3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C17H18F3N3O3 MolecularWeight: 369.33833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O3/c1-10-13(16(25)23-11(2)22-10)7-8-15(24)21-9-12-5-3-4-6-14(12)26-17(18,19)20/h3-6H,7-9H2,1-2H3,(H,21,24)(H,22,23,25)