7-methoxy-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-methoxy-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 7-methoxy-5-methyl-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-methoxy-5-methyl-3-(4-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7-methoxy-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-methoxy-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=N2)C4=C(N3C)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=N2)C4=C(N3C)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-12-4-6-13(7-5-12)22-19(23)18-16(11-20-22)15-9-8-14(24-3)10-17(15)21(18)2/h4-11H,1-3H3