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

Systemtic Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-30-19-6-8-20(9-7-19)31-16-23(29)28-14-12-27(13-15-28)22-11-10-21(25-26-22)17-2-4-18(24)5-3-17/h2-11H,12-16H2,1H3