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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(2-methoxy-3-pyridyl)methyl]-1H-pyridazine-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H12N4O3/c1-19-12-8(3-2-6-13-12)7-14-11(18)9-4-5-10(17)16-15-9/h2-6H,7H2,1H3,(H,14,18)(H,16,17)