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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C14H20N4O2/c1-5-6-9(2)16-13(19)8-18-14(20)12(7-15)10(3)11(4)17-18/h9H,5-6,8H2,1-4H3,(H,16,19)