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

Systemtic Name: (2R)-N-(5-bromanylpyridin-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(5-bromo-2-pyridyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(5-bromo-2-pyridinyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(5-bromopyridin-2-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(5-bromo-2-pyridyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C13H12BrF3N4O MolecularWeight: 377.15979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=NC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)NC2=NC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C13H12BrF3N4O/c1-7-5-10(13(15,16)17)20-21(7)8(2)12(22)19-11-4-3-9(14)6-18-11/h3-6,8H,1-2H3,(H,18,19,22)/t8-/m1/s1