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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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