8-[(2-chloranyl-4-methyl-pyridin-3-yl)carbonylamino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranyl-4-methyl-pyridin-3-yl)carbonylamino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloro-4-methyl-pyridine-3-carbonyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-4-methyl-3-pyridinyl)-oxomethyl]amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloro-4-methylpyridine-3-carbonyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloro-4-methyl-nicotinoyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC(=CC=C5)O)C=C2

Isomeric SMILES

CC1=C(C(=NC=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC(=CC=C5)O)C=C2

InChI

InChI=1S/C25H20ClN5O3/c1-13-9-10-28-23(26)20(13)25(34)29-15-7-5-14-6-8-18-21(24(27)33)30-31(22(18)19(14)11-15)16-3-2-4-17(32)12-16/h2-5,7,9-12,32H,6,8H2,1H3,(H2,27,33)(H,29,34)