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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-15-20(16(2)23-22-15)8-9-21(26)24-10-12-25(13-11-24)29(27,28)19-7-6-17-4-3-5-18(17)14-19/h6-7,14H,3-5,8-13H2,1-2H3,(H,22,23)