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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H11BrF3N3O2 MolecularWeight: 378.14455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H11BrF3N3O2/c1-8-11(14)6-20(19-8)7-12(21)18-9-2-4-10(5-3-9)22-13(15,16)17/h2-6H,7H2,1H3,(H,18,21)