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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1-methylpyrazol-4-yl)methanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H22N4O3S/c1-20-13-16(12-19-20)18(23)21-7-9-22(10-8-21)26(24,25)17-6-5-14-3-2-4-15(14)11-17/h5-6,11-13H,2-4,7-10H2,1H3