6-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(p-tolyl)-2-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(p-tolyl)-2-[2-(4-tosylpiperazino)ethyl]pyridazin-3-one Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O3S/c1-19-3-7-21(8-4-19)23-11-12-24(29)28(25-23)18-15-26-13-16-27(17-14-26)32(30,31)22-9-5-20(2)6-10-22/h3-12H,13-18H2,1-2H3