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

Systemtic Name: 1-(3-aminophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(3-aminophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(3-aminophenyl)-8-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(3-aminophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(3-aminophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O2 MolecularWeight: 457.9116

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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(=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN5O2/c26-21-7-2-1-6-18(21)25(33)29-16-10-8-14-9-11-19-22(24(28)32)30-31(23(19)20(14)13-16)17-5-3-4-15(27)12-17/h1-8,10,12-13H,9,11,27H2,(H2,28,32)(H,29,33)