1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C17H19F3N4O2 MolecularWeight: 368.35357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c1-26-14-4-2-13(3-5-14)22-8-10-23(11-9-22)16(25)12-24-7-6-15(21-24)17(18,19)20/h2-7H,8-12H2,1H3