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

Systemtic Name: 5-(4-methylpyridazin-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(4-methylpyridazin-3-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(4-methyl-3-pyridazinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(4-methylpyridazin-3-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(4-methylpyridazin-3-yl)-1H-pyridine-3-carbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O/c1-7-2-3-14-15-10(7)9-4-8(5-12)11(16)13-6-9/h2-4,6H,1H3,(H,13,16)