8-[(2-chlorophenyl)carbonylamino]-1-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(m-tolyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(3-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(m-tolyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C26H21ClN4O2/c1-15-5-4-6-18(13-15)31-24-20(23(30-31)25(28)32)12-10-16-9-11-17(14-21(16)24)29-26(33)19-7-2-3-8-22(19)27/h2-9,11,13-14H,10,12H2,1H3,(H2,28,32)(H,29,33)