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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-phenyl-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H19ClN4O2 MolecularWeight: 442.89696

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4O2/c26-21-9-5-4-8-18(21)25(32)28-16-12-10-15-11-13-19-22(24(27)31)29-30(23(19)20(15)14-16)17-6-2-1-3-7-17/h1-10,12,14H,11,13H2,(H2,27,31)(H,28,32)