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

Systemtic Name: 3-[4-cyclopropyl-1,1,1-tris(fluoranyl)-2-phenylmethoxy-but-3-yn-2-yl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[1-benzyloxy-3-cyclopropyl-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-(4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(4-cyclopropyl-1,1,1-trifluoro-2-phenylmethoxybut-3-yn-2-yl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[1-benzoxy-3-cyclopropyl-1-(trifluoromethyl)prop-2-ynyl]-5-ethyl-6-methyl-2-pyridone Formula: C22H22F3NO2 MolecularWeight: 389.41079

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)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C(C#CC2CC2)(C(F)(F)F)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22F3NO2/c1-3-18-13-19(20(27)26-15(18)2)21(22(23,24)25,12-11-16-9-10-16)28-14-17-7-5-4-6-8-17/h4-8,13,16H,3,9-10,14H2,1-2H3,(H,26,27)