1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[[4-(1-pyrazolyl)phenyl]methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(4-pyrazol-1-ylbenzyl)piperazine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H26N4O2S/c28-30(29,23-10-7-20-3-1-4-21(20)17-23)26-15-13-25(14-16-26)18-19-5-8-22(9-6-19)27-12-2-11-24-27/h2,5-12,17H,1,3-4,13-16,18H2