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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-(4-indan-5-ylsulfonylpiperazino)methanone 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)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

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