8-methoxy-1,5-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-1,5-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-1,5-dimethyl-3-(o-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-1,5-dimethyl-3-(2-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-1,5-dimethyl-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-1,5-dimethyl-3-(o-tolyl)pyridazin[4,5-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C(=N2)C)C4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C(=N2)C)C4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-12-7-5-6-8-16(12)23-20(24)19-18(13(2)21-23)15-11-14(25-4)9-10-17(15)22(19)3/h5-11H,1-4H3