5-phenethyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-phenethyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-phenethyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 5-phenethyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-phenethyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-phenethyl-6-(trifluoromethyl)uracil Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(NC(=O)NC2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(NC(=O)NC2=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c14-13(15,16)10-9(11(19)18-12(20)17-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,17,18,19,20)