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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1-phenylpyrazol-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(1-phenylpyrazol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1-phenylpyrazol-3-yl)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=NN(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c28-23(22-11-12-27(24-22)20-7-2-1-3-8-20)25-13-15-26(16-14-25)31(29,30)21-10-9-18-5-4-6-19(18)17-21/h1-3,7-12,17H,4-6,13-16H2