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(2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

(2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name:(2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:(2R)-2-methyl-N-(4-methyl-2-pyridyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:(2R)-2-methyl-N-(4-methyl-2-pyridinyl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:(2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:(2R)-2-methyl-N-(4-methyl-2-pyridyl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C15H17F3N4O
MolecularWeight: 326.31689
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C)CN2C(=CC(=N2)C(F)(F)F)C


InChI

InChI=1S/C15H17F3N4O/c1-9-4-5-19-13(6-9)20-14(23)10(2)8-22-11(3)7-12(21-22)15(16,17)18/h4-7,10H,8H2,1-3H3,(H,19,20,23)/t10-/m1/s1


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