(2,6-dimethoxypyridin-3-yl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]methanone Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC

InChI

InChI=1S/C19H21N3O6S/c1-27-16-10-9-14(17(20-16)28-2)19(24)22-12-6-11-21(22)18(23)13-7-4-5-8-15(13)29(3,25)26/h4-5,7-10H,6,11-12H2,1-3H3