N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]ethanamide

Systemtic Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]ethanamide Openeye Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide CAS Name: N-(5-ethyl-2-methyl-3-pyrazolyl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide IUPAC Name: N-(5-ethyl-2-methylpyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide Traditional Name: N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-[4-(trifluoromethoxy)phenyl]phenyl]acetamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CCC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C21H20F3N3O2/c1-3-17-13-19(27(2)26-17)25-20(28)12-14-4-6-15(7-5-14)16-8-10-18(11-9-16)29-21(22,23)24/h4-11,13H,3,12H2,1-2H3,(H,25,28)