N-(6-methylpyridin-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methyl-2-pyridyl)-1H-pyridazine-3-carboxamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H10N4O2/c1-7-3-2-4-9(12-7)13-11(17)8-5-6-10(16)15-14-8/h2-6H,1H3,(H,15,16)(H,12,13,17)