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

Systemtic Name: 8-methoxy-1,5-dimethyl-3-(3-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-1,5-dimethyl-3-(m-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-1,5-dimethyl-3-(3-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-1,5-dimethyl-3-(3-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-1,5-dimethyl-3-(m-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=C1)N2C(=O)C3=C(C(=N2)C)C4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

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

InChI

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