1-methyl-N-(5-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-2-pyridyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-2-pyridinyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(5-methylpyridin-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(5-methyl-2-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-8-3-5-10(13-7-8)14-12(18)9-4-6-11(17)16(2)15-9/h3,5,7H,4,6H2,1-2H3,(H,13,14,18)