6-(4-chlorophenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]ethyl]pyridazin-3-one Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3S2/c1-2-19-7-10-22(31-19)32(29,30)26-14-11-25(12-15-26)13-16-27-21(28)9-8-20(24-27)17-3-5-18(23)6-4-17/h3-10H,2,11-16H2,1H3