1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[4-(3-pyridylsulfonyl)piperazino]ethanone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N5O3S/c26-20(25-10-8-19(22-25)17-5-2-1-3-6-17)16-23-11-13-24(14-12-23)29(27,28)18-7-4-9-21-15-18/h1-7,9,15H,8,10-14,16H2