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3-[4-[2-(2-methoxyphenyl)sulfanylethyl]piperazin-1-yl]-1H-pyridazin-6-one

3-[4-[2-(2-methoxyphenyl)sulfanylethyl]piperazin-1-yl]-1H-pyridazin-6-one

Systemtic Name:3-[4-[2-(2-methoxyphenyl)sulfanylethyl]piperazin-1-yl]-1H-pyridazin-6-one
Openeye Name:3-[4-[2-(2-methoxyphenyl)sulfanylethyl]piperazin-1-yl]-1H-pyridazin-6-one
CAS Name:3-[4-[2-[(2-methoxyphenyl)thio]ethyl]-1-piperazinyl]-1H-pyridazin-6-one
IUPAC Name:3-[4-[2-(2-methoxyphenyl)sulfanylethyl]piperazin-1-yl]-1H-pyridazin-6-one
Traditional Name:3-[4-[2-[(2-methoxyphenyl)thio]ethyl]piperazino]-1H-pyridazin-6-one
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SCCN2CCN(CC2)C3=NNC(=O)C=C3


Isomeric SMILES

COC1=CC=CC=C1SCCN2CCN(CC2)C3=NNC(=O)C=C3


InChI

InChI=1S/C17H22N4O2S/c1-23-14-4-2-3-5-15(14)24-13-12-20-8-10-21(11-9-20)16-6-7-17(22)19-18-16/h2-7H,8-13H2,1H3,(H,19,22)


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