N-(6-methoxypyridin-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-3-pyridyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C11H12N4O3/c1-18-10-5-2-7(6-12-10)13-11(17)8-3-4-9(16)15-14-8/h2,5-6H,3-4H2,1H3,(H,13,17)(H,15,16)