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

Systemtic Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N4O4S/c1-2-10-25-20(26)9-8-19(22-25)21(27)23-11-13-24(14-12-23)30(28,29)18-7-6-16-4-3-5-17(16)15-18/h6-9,15H,2-5,10-14H2,1H3