1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O4S/c1-31(29,30)19-9-3-2-7-16(19)21(28)26-13-6-12-25(26)20(27)15-24-14-10-18(23-24)17-8-4-5-11-22-17/h2-5,7-11,14H,6,12-13,15H2,1H3