N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C21H20F3N3O4 MolecularWeight: 435.39641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H20F3N3O4/c22-21(23,24)31-19-8-6-18(7-9-19)30-15-20(28)26-17-12-25-27(13-17)10-11-29-14-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H,26,28)