2-methyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-methyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-methyl-6-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-3-one CAS Name: 2-methyl-6-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-methyl-6-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-3-one Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H24N4O4S/c1-22-19(25)9-8-18(21-22)20(26)23-10-12-24(13-11-23)29(27,28)17-7-6-15-4-2-3-5-16(15)14-17/h6-9,14H,2-5,10-13H2,1H3