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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S/c29-24(15-19-17-25-28(18-19)22-7-2-1-3-8-22)26-11-13-27(14-12-26)32(30,31)23-10-9-20-5-4-6-21(20)16-23/h1-3,7-10,16-18H,4-6,11-15H2