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

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-fluorophenoxy)propan-1-one CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-fluorophenoxy)propan-1-one Traditional Name: 2-(2-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=C4F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)OC4=CC=CC=C4F

InChI

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