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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1H-pyridazin-6-one Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H20N4O4S/c23-17-7-6-16(19-20-17)18(24)21-8-10-22(11-9-21)27(25,26)15-5-4-13-2-1-3-14(13)12-15/h4-7,12H,1-3,8-11H2,(H,20,23)