51361192 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 43 44 45 46 47 48 49 50 51 52 8 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 4 5 5 5 6 6 7 7 7 8 8 9 10 10 11 11 11 11 12 12 12 13 13 16 16 17 17 18 18 19 20 21 21 22 22 23 23 24 24 26 26 26 27 27 27 28 28 28 14 15 25 28 9 14 33 6 8 34 15 37 16 26 27 9 10 15 17 18 12 13 29 30 14 31 32 21 22 19 20 19 35 20 36 38 39 23 40 24 41 25 42 25 43 44 45 46 47 48 49 50 51 52 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 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 43 44 45 46 47 48 49 50 51 52 5.694 4.4865 11.4003 5.1588 2.5896 2.8987 3.3987 3.3987 4.2077 3.3987 7.5961 6.853 8.5472 5.9019 3.8987 3.3987 4.2647 2.5326 4.2647 2.5326 8.7551 9.2903 9.7061 10.2413 10.4493 2.5326 4.2647 12.1435 7.8872 7.1075 6.5619 7.3415 5.2876 2 4.8016 1.9957 2.5342 4.8016 1.9957 8.2943 9.1614 9.835 10.7021 2.2226 1.9957 2.8426 3.9547 4.8016 4.5747 12.5583 12.6042 11.7286 3.0021 3.4239 1.148 1.3548 1.6639 2.6149 -2.9239 1.0761 1.6639 0.0761 2.3841 1.715 2.0751 2.024 2.6149 -1.9239 -0.4239 -0.4239 -1.4239 -1.4239 1.0969 2.7442 0.7879 2.4352 1.457 -3.4239 -3.4239 1.8172 2.9315 2.7658 1.1675 1.3332 0.7484 1.4723 -0.1139 -0.1139 3.1165 -1.7339 -1.7339 0.6821 3.3506 0.1814 2.85 -2.887 -3.7339 -3.9609 -3.9609 -3.7339 -2.887 1.3564 2.232 2.2779 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 8 9 10 10 13 13 16 16 17 18 21 22 23 24 6 8 15 9 15 17 18 21 22 19 20 19 20 23 24 25 25 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 589 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BB000000000000000000000000000000100000000306000000000000000014000001E00180000000C0C81980632C683E204008802255250008208002122021AA8018E6CC80C6632C4B1BB94302864D411C8E94798C8A08E28000000000000005000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[3-[4-(dimethylamino)phenyl]-5-oxo-1,2-dihydropyrazol-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[3-[4-(dimethylamino)phenyl]-5-oxo-1,2-dihydropyrazol-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-[3-[4-(dimethylamino)phenyl]-5-oxo-1,2-dihydropyrazol-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[3-[4-(dimethylamino)phenyl]-5-oxo-1,2-dihydropyrazol-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[3-[4-(dimethylamino)phenyl]-5-oxidanylidene-1,2-dihydropyrazol-4-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-[3-[4-(dimethylamino)phenyl]-5-keto-3-pyrazolin-4-yl]-3-(4-methoxyphenyl)propionamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H24N4O3/c1-25(2)16-9-7-15(8-10-16)19-20(21(27)24-23-19)22-18(26)13-6-14-4-11-17(28-3)12-5-14/h4-5,7-12H,6,13H2,1-3H3,(H,22,26)(H2,23,24,27) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 YAUWCLGXKSYXME-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.18484064 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H24N4O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)C1=CC=C(C=C1)C2=C(C(=O)NN2)NC(=O)CCC3=CC=C(C=C3)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CN(C)C1=CC=C(C=C1)C2=C(C(=O)NN2)NC(=O)CCC3=CC=C(C=C3)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 82.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 380.18484064 28 0 0 0 0 0 0 0 1 -1