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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-10-14(16(25)23-11(2)22-10)6-7-15(24)21-9-12-4-3-5-13(8-12)17(18,19)20/h3-5,8H,6-7,9H2,1-2H3,(H,21,24)(H,22,23,25)