5-ethyl-7,9-dimethoxy-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-7,9-dimethoxy-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-7,9-dimethoxy-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-7,9-dimethoxy-3-(4-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-7,9-dimethoxy-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-7,9-dimethoxy-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-5-23-17-10-15(26-3)11-18(27-4)19(17)16-12-22-24(21(25)20(16)23)14-8-6-13(2)7-9-14/h6-12H,5H2,1-4H3