1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-[3-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]-2-[3-(trifluoromethyl)phenoxy]ethanone Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N4O2/c1-17-5-7-18(8-6-17)21-9-10-22(29-28-21)30-11-13-31(14-12-30)23(32)16-33-20-4-2-3-19(15-20)24(25,26)27/h2-10,15H,11-14,16H2,1H3