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

Systemtic Name: 2-(3-ethoxyphenoxy)-1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(3-ethoxyphenoxy)-1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(3-ethoxyphenoxy)-1-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-ethoxyphenoxy)-1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(3-ethoxyphenoxy)-1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O3/c1-3-32-21-5-4-6-22(17-21)33-18(2)25(31)30-15-13-29(14-16-30)24-12-11-23(27-28-24)19-7-9-20(26)10-8-19/h4-12,17-18H,3,13-16H2,1-2H3