2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C14H13BrF3N3O MolecularWeight: 376.17173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C)Br

InChI

InChI=1S/C14H13BrF3N3O/c1-8-13(15)9(2)21(20-8)7-12(22)19-11-6-4-3-5-10(11)14(16,17)18/h3-6H,7H2,1-2H3,(H,19,22)