5-phenyl-6-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-6-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-phenyl-6-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione CAS Name: 5-phenyl-6-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-phenyl-6-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-phenyl-6-[4-(trifluoromethyl)phenyl]uracil Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)NC2=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)NC2=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)12-8-6-11(7-9-12)14-13(10-4-2-1-3-5-10)15(23)22-16(24)21-14/h1-9H,(H2,21,22,23,24)