2-[4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-1,1,1-tris(fluoranyl)but-3-yn-2-yl]oxyethanenitrile

Systemtic Name: 2-[4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-1,1,1-tris(fluoranyl)but-3-yn-2-yl]oxyethanenitrile Openeye Name: 2-[3-cyclopropyl-1-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-1-(trifluoromethyl)prop-2-ynoxy]acetonitrile CAS Name: 2-[4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-1,1,1-trifluorobut-3-yn-2-yl]oxyacetonitrile IUPAC Name: 2-[4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-1,1,1-trifluorobut-3-yn-2-yl]oxyacetonitrile Traditional Name: 2-[3-cyclopropyl-1-(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)-1-(trifluoromethyl)prop-2-ynoxy]acetonitrile Formula: C17H17F3N2O2 MolecularWeight: 338.32429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C(C#CC2CC2)(C(F)(F)F)OCC#N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C(C#CC2CC2)(C(F)(F)F)OCC#N)C

InChI

InChI=1S/C17H17F3N2O2/c1-3-13-10-14(15(23)22-11(13)2)16(17(18,19)20,24-9-8-21)7-6-12-4-5-12/h10,12H,3-5,9H2,1-2H3,(H,22,23)