1-(4-methylphenyl)-2,5-bis(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,5-dibenzoyl-1-(p-tolyl)-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,5-dibenzoyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-dibenzoyl-1-(4-methylphenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,5-dibenzoyl-1-(p-tolyl)-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)N(C5=CC=CC=C53)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C4=CC=CC=C4)N(C5=CC=CC=C53)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c1-20-16-18-21(19-17-20)27-26-24-14-8-9-15-25(24)33(30(36)22-10-4-2-5-11-22)28(26)29(35)32-34(27)31(37)23-12-6-3-7-13-23/h2-19,27H,1H3,(H,32,35)