N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-o-anisyl-1H-pyridazine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H13N3O3/c1-19-11-5-3-2-4-9(11)8-14-13(18)10-6-7-12(17)16-15-10/h2-7H,8H2,1H3,(H,14,18)(H,16,17)