2-(4-ethylphenoxy)-1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

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