2-(4-methylsulfonylphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(4-methylsulfonylphenyl)-1-[2-[1-oxo-2-[3-(3-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-[2-[3-(3-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H23N5O4S/c1-32(30,31)19-7-5-17(6-8-19)14-21(28)26-11-3-12-27(26)22(29)16-25-13-9-20(24-25)18-4-2-10-23-15-18/h2,4-10,13,15H,3,11-12,14,16H2,1H3