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

Systemtic Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-(4-fluorophenyl)ethanone Formula: C24H25FN4O MolecularWeight: 404.479903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O/c1-2-18-3-7-20(8-4-18)22-11-12-23(27-26-22)28-13-15-29(16-14-28)24(30)17-19-5-9-21(25)10-6-19/h3-12H,2,13-17H2,1H3