N-(5-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-2-pyridyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C11H12N4O2/c1-7-2-4-9(12-6-7)13-11(17)8-3-5-10(16)15-14-8/h2,4,6H,3,5H2,1H3,(H,15,16)(H,12,13,17)