2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(28-12-11-23(25-28)20-5-2-1-3-6-20)18-26-13-15-27(16-14-26)32(30,31)22-10-9-19-7-4-8-21(19)17-22/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2