1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-fluoranylphenoxy)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)OC4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)OC4=CC(=CC=C4)F

InChI

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