3-(3,4-dimethoxyphenyl)-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6-oxo-1H-pyridazine-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-6-keto-1H-pyridazine-5-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)C(=O)N)OC

InChI

InChI=1S/C13H13N3O4/c1-19-10-4-3-7(5-11(10)20-2)9-6-8(12(14)17)13(18)16-15-9/h3-6H,1-2H3,(H2,14,17)(H,16,18)