6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one Openeye Name: 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one CAS Name: 6-(3,4-dimethoxyphenyl)-5-pyrido[4,3-c]pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one Traditional Name: 6-(3,4-dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CN=N3)OC

InChI

InChI=1S/C15H13N3O3/c1-20-13-4-3-10(9-14(13)21-2)18-8-6-12-11(15(18)19)5-7-16-17-12/h3-9H,1-2H3