69096380 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 9 9 9 8 7 7 7 7 7 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 2 3 4 5 5 5 6 6 6 7 7 7 8 8 9 10 10 11 11 12 12 12 13 13 15 17 17 18 19 19 20 20 21 23 23 24 24 25 25 26 27 27 28 28 29 22 22 22 16 16 19 22 10 14 31 9 11 35 14 26 21 15 17 13 15 14 16 20 18 21 30 18 32 33 23 24 25 34 36 27 37 28 38 26 39 40 29 41 29 42 43 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 2 2 1 2 1 2 1 1 1 1 1 2 1 1 2 1 2 1 1 1 1 2 1 1 1 1 2 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 2.366 2 3.366 5.4641 3.732 6.3301 9.8744 5.4641 10.458 7.1962 8.9282 4.5981 8.9282 5.4641 8.0622 4.5981 7.1962 8.0622 3.732 3.732 9.8744 2.866 2.866 4.5981 3.732 4.5981 2.866 4.5981 3.732 8.0622 6.3301 6.6592 8.0622 3.1951 10.067 10.067 2.3291 5.135 3.1951 4.5981 2.3291 5.135 3.732 -0.616 0.75 1.116 -0.25 -0.25 1.25 1.4453 2.75 2.25 1.75 1.75 1.25 2.75 1.75 1.25 0.25 2.75 3.25 -1.25 1.75 3.0547 0.25 -1.75 -1.75 2.75 3.25 -2.75 -2.75 -3.25 0.63 0.63 3.06 3.87 1.44 0.8559 3.644 -1.44 -1.44 3.06 3.87 -3.06 -3.06 -3.87 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 8 8 9 10 10 11 11 12 12 13 13 17 19 19 20 23 24 25 27 28 9 11 14 26 21 15 17 13 15 14 20 18 21 18 23 24 25 27 28 26 29 29 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 569 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371C07BA1800000000000000000000000000001600000003C608000000000005801FC00001F00180000000C08C19E143DF0F3EB1000AA033777740092842935822019F9213864D88820FAC0DDD184A588689C02C8C9E71881000E08000000040200001000000008040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-N-phenyl-N-(trifluoromethyl)pyridine-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-N-phenyl-N-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1<I>H</I>-indazol-6-ylamino)-<I>N</I>-phenyl-<I>N</I>-(trifluoromethyl)pyridine-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-N-phenyl-N-(trifluoromethyl)pyridine-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-N-phenyl-N-(trifluoromethyl)pyridine-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(1H-indazol-6-ylamino)-N-phenyl-N-(trifluoromethyl)nicotinamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C20H14F3N5O/c21-20(22,23)28(15-5-2-1-3-6-15)19(29)16-7-4-10-24-18(16)26-14-9-8-13-12-25-27-17(13)11-14/h1-12H,(H,24,26)(H,25,27) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 WUXRXZRJVJGZQY-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 5.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 397.11504457 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C20H14F3N5O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 397.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)N(C(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)C(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C(C=C1)N(C(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)C(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 73.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 397.11504457 29 0 0 0 0 0 0 0 1 -1