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

Systemtic Name: 1-(4-bromophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-8-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H18BrClN4O2 MolecularWeight: 521.79302

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrClN4O2/c26-15-7-10-17(11-8-15)31-23-19(22(30-31)24(28)32)12-6-14-5-9-16(13-20(14)23)29-25(33)18-3-1-2-4-21(18)27/h1-5,7-11,13H,6,12H2,(H2,28,32)(H,29,33)