1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]-2-(2,4,6-trimethylphenoxy)ethanone Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H27FN4O2/c1-17-14-18(2)25(19(3)15-17)32-16-24(31)30-12-10-29(11-13-30)23-9-8-22(27-28-23)20-4-6-21(26)7-5-20/h4-9,14-15H,10-13,16H2,1-3H3