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

Systemtic Name: 1-(4-bromophenyl)-8-[(2-methylphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-8-[(2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-8-[[(2-methylphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-8-[(2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-8-(o-toluoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21BrN4O2 MolecularWeight: 501.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)Br)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)Br)C=C2

InChI

InChI=1S/C26H21BrN4O2/c1-15-4-2-3-5-20(15)26(33)29-18-10-6-16-7-13-21-23(25(28)32)30-31(24(21)22(16)14-18)19-11-8-17(27)9-12-19/h2-6,8-12,14H,7,13H2,1H3,(H2,28,32)(H,29,33)