6-azanyl-1,3-dimethyl-5-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[3-(trifluoromethyl)phenoxy]acetyl]pyrimidine-2,4-quinone Formula: C15H14F3N3O4 MolecularWeight: 357.28457

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC(=C2)C(F)(F)F)N

InChI

InChI=1S/C15H14F3N3O4/c1-20-12(19)11(13(23)21(2)14(20)24)10(22)7-25-9-5-3-4-8(6-9)15(16,17)18/h3-6H,7,19H2,1-2H3