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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)NN2C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3C(=O)C5=CC=CC=C5)C(=O)NN2C(=O)C6=CC=CC=C6

InChI

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