N-(2-cyano-3-methyl-butan-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H16F3N3O2 MolecularWeight: 315.29095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)C(F)(F)F

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)C(F)(F)F

InChI

InChI=1S/C14H16F3N3O2/c1-9(2)13(3,8-18)19-11(21)7-20-6-10(14(15,16)17)4-5-12(20)22/h4-6,9H,7H2,1-3H3,(H,19,21)