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

Systemtic Name: (6-methylpyridin-3-yl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: [2-(2-mesylbenzoyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

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