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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[4-bromanyl-2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-bromo-2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[4-bromo-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-bromo-2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[4-bromo-2-(trifluoromethyl)phenyl]propionamide Formula: C13H10Br2F3N3O MolecularWeight: 441.04121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2F3N3O/c1-7(21-6-9(15)5-19-21)12(22)20-11-3-2-8(14)4-10(11)13(16,17)18/h2-7H,1H3,(H,20,22)/t7-/m1/s1