4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)OC

InChI

InChI=1S/C13H13N3O3/c1-8-3-5-9(6-4-8)16-11(17)7-10(19-2)12(15-16)13(14)18/h3-7H,1-2H3,(H2,14,18)