6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-(4-tosylpiperazine-1-carbonyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)NN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)NN3

InChI

InChI=1S/C16H20N4O4S/c1-12-2-4-13(5-3-12)25(23,24)20-10-8-19(9-11-20)16(22)14-6-7-15(21)18-17-14/h2-6,17H,7-11H2,1H3,(H,18,21)