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

Systemtic Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-(3-pyridin-2-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-[3-(2-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(4-methylsulfonylphenyl)-1-[2-[1-oxo-2-[3-(2-pyridinyl)-1-pyrazolyl]ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-(3-pyridin-2-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-[2-[3-(2-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=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4

InChI

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