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

Systemtic Name: (2R)-N-(5-bromanylpyridin-2-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(5-bromo-2-pyridyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(5-bromo-2-pyridinyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(5-bromopyridin-2-yl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(5-bromo-2-pyridyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H14BrF3N4O MolecularWeight: 391.18637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=NC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C14H14BrF3N4O/c1-8(13(23)20-12-4-3-10(15)6-19-12)7-22-9(2)5-11(21-22)14(16,17)18/h3-6,8H,7H2,1-2H3,(H,19,20,23)/t8-/m1/s1