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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)CCC(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)CCC(C)C)C#N

InChI

InChI=1S/C16H24N4O2/c1-10(2)6-7-11(3)18-15(21)9-20-16(22)14(8-17)12(4)13(5)19-20/h10-11H,6-7,9H2,1-5H3,(H,18,21)