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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13F3N4O4 MolecularWeight: 358.27263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=CC=C(C2=O)C(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=CC=C(C2=O)C(F)(F)F)N

InChI

InChI=1S/C14H13F3N4O4/c1-19-10(18)9(12(24)20(2)13(19)25)8(22)6-21-5-3-4-7(11(21)23)14(15,16)17/h3-5H,6,18H2,1-2H3