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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C)N(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)NN2C(=O)C)N(C4=CC=CC=C43)C(=O)C

InChI

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