3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-p-cumenylsulfonylpiperazine-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H24N4O4S/c1-13(2)14-3-5-15(6-4-14)27(25,26)22-11-9-21(10-12-22)18(24)16-7-8-17(23)20-19-16/h3-6,13H,7-12H2,1-2H3,(H,20,23)