[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone

Systemtic Name: [2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Openeye Name: [2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone CAS Name: [2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-(2-methylsulfonylphenyl)methanone IUPAC Name: [2-(6-methylpyridine-2-carbonyl)pyrazolidin-1-yl]-(2-methylsulfonylphenyl)methanone Traditional Name: (2-mesylphenyl)-[2-(6-methylpicolinoyl)pyrazolidin-1-yl]methanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-13-7-5-9-15(19-13)18(23)21-12-6-11-20(21)17(22)14-8-3-4-10-16(14)26(2,24)25/h3-5,7-10H,6,11-12H2,1-2H3