3-(4-methylphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(p-tolyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(p-tolyl)-6-(trifluoromethyl)uracil Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)F

InChI

InChI=1S/C12H9F3N2O2/c1-7-2-4-8(5-3-7)17-10(18)6-9(12(13,14)15)16-11(17)19/h2-6H,1H3,(H,16,19)