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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-11-12(2)20-21(15(23)13(11)8-18)9-14(22)19-17(6,7)10-16(3,4)5/h9-10H2,1-7H3,(H,19,22)