[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-(4-mesylphenyl)methanone Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-27-16-10-9-15(17(20-16)28-2)19(24)22-12-4-11-21(22)18(23)13-5-7-14(8-6-13)29(3,25)26/h5-10H,4,11-12H2,1-3H3