5-ethyl-6-(3-fluoranyl-5-methyl-phenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(3-fluoranyl-5-methyl-phenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(3-fluoro-5-methyl-benzoyl)-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-[(3-fluoro-5-methylphenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-6-(3-fluoro-5-methylbenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-6-(3-fluoro-5-methyl-benzoyl)uracil Formula: C14H13FN2O3 MolecularWeight: 276.263023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC(=CC(=C2)F)C

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)C(=O)C2=CC(=CC(=C2)F)C

InChI

InChI=1S/C14H13FN2O3/c1-3-10-11(16-14(20)17-13(10)19)12(18)8-4-7(2)5-9(15)6-8/h4-6H,3H2,1-2H3,(H2,16,17,19,20)