(2R)-N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: (2R)-N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(4-methyl-2-pyrimidinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-methylpyrimidin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C12H12F3N5O MolecularWeight: 299.25179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(C)N2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)[C@@H](C)N2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C12H12F3N5O/c1-7-3-5-16-11(17-7)18-10(21)8(2)20-6-4-9(19-20)12(13,14)15/h3-6,8H,1-2H3,(H,16,17,18,21)/t8-/m1/s1