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

Systemtic Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-cyclopropyl-2-phenyl-3-pyrazolyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-cyclopropyl-2-phenylpyrazol-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-cyclopropyl-2-phenyl-pyrazol-3-yl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C26H28N4O3S MolecularWeight: 476.59052

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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(=NN4C5=CC=CC=C5)C6CC6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C26H28N4O3S/c31-26(25-18-24(20-9-10-20)27-30(25)22-7-2-1-3-8-22)28-13-15-29(16-14-28)34(32,33)23-12-11-19-5-4-6-21(19)17-23/h1-3,7-8,11-12,17-18,20H,4-6,9-10,13-16H2