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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H26N4O3S/c1-14-19(15(2)22-21-14)13-20(25)23-8-10-24(11-9-23)28(26,27)18-7-6-16-4-3-5-17(16)12-18/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,21,22)