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

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C32H25ClN4O3 MolecularWeight: 549.0189

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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)OCC6=CC=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)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25ClN4O3/c33-28-9-5-4-8-25(28)32(39)35-22-12-10-21-11-17-26-29(31(34)38)36-37(30(26)27(21)18-22)23-13-15-24(16-14-23)40-19-20-6-2-1-3-7-20/h1-10,12-16,18H,11,17,19H2,(H2,34,38)(H,35,39)