2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-phenethylacetamide IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-phenethyl-acetamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22F3N3O/c1-15-20(14-21(29)26-12-11-17-7-4-3-5-8-17)16(2)28(27-15)19-10-6-9-18(13-19)22(23,24)25/h3-10,13H,11-12,14H2,1-2H3,(H,26,29)