5-(4-methylpyridazin-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(4-methylpyridazin-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(4-methylpyridazin-3-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(4-methyl-3-pyridazinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(4-methylpyridazin-3-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5-(4-methylpyridazin-3-yl)-1H-pyridine-3-carboxamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC=C1)C2=CNC(=O)C(=C2)C(=O)N

Isomeric SMILES

CC1=C(N=NC=C1)C2=CNC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C11H10N4O2/c1-6-2-3-14-15-9(6)7-4-8(10(12)16)11(17)13-5-7/h2-5H,1H3,(H2,12,16)(H,13,17)