N-butyl-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-butyl-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methylacetamide IUPAC Name: N-butyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-butyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C14H20N4O2/c1-5-6-7-17(4)13(19)9-18-14(20)12(8-15)10(2)11(3)16-18/h5-7,9H2,1-4H3