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

Systemtic Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-2-[2-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[4-(6-phenylpyridazin-3-yl)piperazino]-2-[2-(trifluoromethyl)phenoxy]ethanone Formula: C23H21F3N4O2 MolecularWeight: 442.43365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H21F3N4O2/c24-23(25,26)18-8-4-5-9-20(18)32-16-22(31)30-14-12-29(13-15-30)21-11-10-19(27-28-21)17-6-2-1-3-7-17/h1-11H,12-16H2