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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(4-pyrazol-1-ylphenyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(4-pyrazol-1-ylphenyl)methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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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=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c28-23(19-5-8-21(9-6-19)27-12-2-11-24-27)25-13-15-26(16-14-25)31(29,30)22-10-7-18-3-1-4-20(18)17-22/h2,5-12,17H,1,3-4,13-16H2