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

Systemtic Name: 3-[4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-tris(fluoranyl)but-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[3-cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[4-cyclopropyl-2-(cyclopropylmethoxy)-1,1,1-trifluorobut-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[3-cyclopropyl-1-(cyclopropylmethoxy)-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methyl-2-pyridone Formula: C19H22F3NO2 MolecularWeight: 353.37869

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C(C#CC2CC2)(C(F)(F)F)OCC3CC3)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C(C#CC2CC2)(C(F)(F)F)OCC3CC3)C

InChI

InChI=1S/C19H22F3NO2/c1-3-15-10-16(17(24)23-12(15)2)18(19(20,21)22,9-8-13-4-5-13)25-11-14-6-7-14/h10,13-14H,3-7,11H2,1-2H3,(H,23,24)