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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C13H11BrF3N3O MolecularWeight: 362.14515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C13H11BrF3N3O/c1-8-11(14)12(13(15,16)17)19-20(8)7-10(21)18-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,18,21)