N-[6-methyl-4-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-4-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-4-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-4-oxo-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrimidin-2-yl]acetamide Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O3/c1-7-11(12(22)20-13(18-7)19-8(2)21)23-10-5-3-4-9(6-10)14(15,16)17/h3-6H,1-2H3,(H2,18,19,20,21,22)