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

Systemtic Name: 3,5-diethanoyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4-(p-tolyl)-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4-(4-methylphenyl)-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4-(p-tolyl)-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-12-8-10-15(11-9-12)19-20-18(21(27)22-24(19)14(3)26)16-6-4-5-7-17(16)23(20)13(2)25/h4-11,19H,1-3H3,(H,22,27)