1-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanone

Systemtic Name: 1-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanone Openeye Name: 1-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone CAS Name: 1-(3,5-dimethyl-4-pentyl-1-pyrazolyl)-2-[4-(trifluoromethoxy)phenoxy]ethanone IUPAC Name: 1-(3,5-dimethyl-4-pentylpyrazol-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone Traditional Name: 1-(4-amyl-3,5-dimethyl-pyrazol-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=C1C)C(=O)COC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CCCCCC1=C(N(N=C1C)C(=O)COC2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C19H23F3N2O3/c1-4-5-6-7-17-13(2)23-24(14(17)3)18(25)12-26-15-8-10-16(11-9-15)27-19(20,21)22/h8-11H,4-7,12H2,1-3H3