6-(4-chlorophenyl)-2-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(4-ethylsulfonyl-1-piperazinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(4-ethylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-(4-esylpiperazino)ethyl]pyridazin-3-one Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O3S/c1-2-27(25,26)22-12-9-21(10-13-22)11-14-23-18(24)8-7-17(20-23)15-3-5-16(19)6-4-15/h3-8H,2,9-14H2,1H3