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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)C(F)(F)F

InChI

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