1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O2/c1-18(2)21-5-3-4-6-23(21)32-17-25(31)30-15-13-29(14-16-30)24-12-11-22(27-28-24)19-7-9-20(26)10-8-19/h3-12,18H,13-17H2,1-2H3