(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C14H13BrF3N3O MolecularWeight: 376.17173

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H13BrF3N3O/c1-9(7-21-8-11(15)6-19-21)13(22)20-12-4-2-3-10(5-12)14(16,17)18/h2-6,8-9H,7H2,1H3,(H,20,22)/t9-/m1/s1