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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(p-tolyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(p-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=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

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

InChI

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