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

Systemtic Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C19H24N4O4S/c24-18-8-7-17(20-21-18)19(25)22-9-11-23(12-10-22)28(26,27)16-6-5-14-3-1-2-4-15(14)13-16/h5-6,13H,1-4,7-12H2,(H,21,24)