2-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12F3N3O2/c1-9-6-7-17-19(9)8-12(20)18-10-2-4-11(5-3-10)21-13(14,15)16/h2-7H,8H2,1H3,(H,18,20)