3-ethanoyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 3-ethanoyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4-(p-tolyl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4-(4-methylphenyl)-4,5-dihydro-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4-(p-tolyl)-4,5-dihydro-2H-pyridazin[4,5-b]indol-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3)C(=O)NN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4N3)C(=O)NN2C(=O)C

InChI

InChI=1S/C19H17N3O2/c1-11-7-9-13(10-8-11)18-17-16(19(24)21-22(18)12(2)23)14-5-3-4-6-15(14)20-17/h3-10,18,20H,1-2H3,(H,21,24)