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

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-pyridin-4-yl-propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyridyl)propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-pyridin-4-ylpropanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-pyridyl)propionamide Formula: C13H12BrF3N4O MolecularWeight: 377.15979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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