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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-9(2)15(5,8-17)18-13(21)7-20-14(22)12(6-16)10(3)11(4)19-20/h9H,7H2,1-5H3,(H,18,21)