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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-pyrrol-1-ylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(4-pyrrol-1-ylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-[4-(1-pyrrolyl)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-pyrrol-1-ylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(4-pyrrol-1-ylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C29H22ClN5O2 MolecularWeight: 507.97028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)N6C=CC=C6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)N6C=CC=C6

InChI

InChI=1S/C29H22ClN5O2/c30-25-6-2-1-5-22(25)29(37)32-19-9-7-18-8-14-23-26(28(31)36)33-35(27(23)24(18)17-19)21-12-10-20(11-13-21)34-15-3-4-16-34/h1-7,9-13,15-17H,8,14H2,(H2,31,36)(H,32,37)