PC-Compounds ::= { { id { id cid 59959435 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42 }, element { o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 9, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 19, 20, 20, 21, 22, 22, 22, 23, 23, 23 }, aid2 { 10, 3, 14, 34, 8, 15, 41, 42, 6, 10, 11, 9, 12, 8, 9, 17, 10, 24, 15, 25, 18, 26, 16, 19, 22, 19, 20, 18, 21, 23, 27, 28, 29, 30, 31, 21, 32, 33, 35, 36, 37, 38, 39, 40 }, order { double, single, single, single, double, single, single, single, double, single, single, single, single, single, double, single, single, single, double, single, double, single, double, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { planar { left 3, ltop -1, lbottom 2, right 8, rtop 7, rbottom 10, parity any, type planar } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42 }, conformers { { x { { 80622, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 115923, 10, -4 }, { 89282, 10, -4 }, { 89282, 10, -4 }, { 71962, 10, -4 }, { 71962, 10, -4 }, { 80622, 10, -4 }, { 80622, 10, -4 }, { 98222, 10, -4 }, { 98222, 10, -4 }, { 3732, 10, -3 }, { 45981, 10, -4 }, { 107282, 10, -4 }, { 2866, 10, -3 }, { 63301, 10, -4 }, { 107282, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 80622, 10, -4 }, { 9815, 10, -3 }, { 9815, 10, -3 }, { 66401, 10, -4 }, { 57932, 10, -4 }, { 60201, 10, -4 }, { 112639, 10, -4 }, { 5135, 10, -3 }, { 3732, 10, -3 }, { 23291, 10, -4 }, { 54641, 10, -4 }, { 3112, 10, -3 }, { 3732, 10, -3 }, { 4352, 10, -3 }, { 169, 10, -2 }, { 14631, 10, -4 }, { 231, 10, -2 }, { 121304, 10, -4 }, { 115899, 10, -4 } }, y { { -7673, 10, -4 }, { 7327, 10, -4 }, { 2327, 10, -4 }, { 2085, 10, -4 }, { 7327, 10, -4 }, { 17327, 10, -4 }, { 17327, 10, -4 }, { 7327, 10, -4 }, { 22327, 10, -4 }, { 2327, 10, -4 }, { 198, 10, -3 }, { 22673, 10, -4 }, { -12673, 10, -4 }, { 2327, 10, -4 }, { 7119, 10, -4 }, { -7673, 10, -4 }, { 22327, 10, -4 }, { 17535, 10, -4 }, { -7673, 10, -4 }, { 7327, 10, -4 }, { 2327, 10, -4 }, { -22673, 10, -4 }, { -12673, 10, -4 }, { 28527, 10, -4 }, { -422, 10, -3 }, { 28873, 10, -4 }, { 27696, 10, -4 }, { 25427, 10, -4 }, { 16957, 10, -4 }, { 20656, 10, -4 }, { -10773, 10, -4 }, { 13527, 10, -4 }, { 5427, 10, -4 }, { 13527, 10, -4 }, { -22673, 10, -4 }, { -28873, 10, -4 }, { -22673, 10, -4 }, { -7304, 10, -4 }, { -15773, 10, -4 }, { -18043, 10, -4 }, { 5164, 10, -4 }, { -4115, 10, -4 } }, style { annotation { crossed, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 3, 5, 5, 6, 11, 12, 13, 13, 14, 14, 15, 16, 20 }, aid2 { 8, 6, 11, 12, 15, 18, 16, 19, 19, 20, 18, 21, 21 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2012.05.21" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 525, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 4 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 2 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E07B20000000000000000000000000000000000000003060 80000000000000814000001E00180000000C0C81980032C080620000A803A47240009204002402 001888012064D808203280959180210060980008C9871C88C08E88000040001000001000008000 200000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphtha len-1-one" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-1 -naphthalenone" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylna phthalen-1-one" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylna phthalen-1-one" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl- naphthalen-1-one" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphtha len-1-one" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C19H19N3O/c1-11-4-7-16(9-12(11)2)21-22-18-13(3)8- 14-5-6-15(20)10-17(14)19(18)23/h4-10,21H,20H2,1-3H3" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "BUYMDQPDNGRQDO-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 41, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "305.152812238" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C19H19N3O" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "305.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C)C" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C)C" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 675, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "305.152812238" } }, count { heavy-atom 23, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 0, bond-chiral-undef 1, isotope-atom 0, covalent-unit 1, tautomers -1 } } }