C#CCn1c(-c2ccccc2)nc(C(F)(F)F)c(CC)c1=O
Name: compound 46
IUPAC: 5-ethyl-2-phenyl-3-prop-2-ynyl-6-(trifluoromethyl)pyrimidin-4-one
SMILES: C#CCn1c(-c2ccccc2)nc(C(F)(F)F)c(CC)c1=O
Canonical SMILES: CCC1=C(N=C(N(C1=O)CC#C)C2=CC=CC=C2)C(F)(F)F
Molecular formula: C16H13F3N2O
Molecular weight: 306.28
InChIKey: SLQBBRJCDSHFDW-UHFFFAOYSA-N
InChI: InChI=1S/C16H13F3N2O/c1-3-10-21-14(11-8-6-5-7-9-11)20-13(16(17,18)19)12(4-2)15(21)22/h1,5-9H,4,10H2,2H3
PubChem CID: 11347310

Synonyms

5-ethyl-2-phenyl-3-propargyl-6-trifluoromethyl-4(3H)-pyrimidinoneSCHEMBL86786885-ethyl-3-propargyl-2-phenyl-6-trifluoromethyl-4(3H)-pyrimidinone