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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C17H17F3N4O3 MolecularWeight: 382.33709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CN(N=C2)CCCCC#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CN(N=C2)CCCCC#N)OC(F)(F)F

InChI

InChI=1S/C17H17F3N4O3/c18-17(19,20)27-15-6-4-14(5-7-15)26-12-16(25)23-13-10-22-24(11-13)9-3-1-2-8-21/h4-7,10-11H,1-3,9,12H2,(H,23,25)