(2R)-2-(4-bromanylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C13H11BrF3N3O2 MolecularWeight: 378.14455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C=C(C=N2)Br

InChI

InChI=1S/C13H11BrF3N3O2/c1-8(20-7-9(14)6-18-20)12(21)19-10-2-4-11(5-3-10)22-13(15,16)17/h2-8H,1H3,(H,19,21)/t8-/m1/s1