1-[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(5-methylpyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[(5-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(5-methylpyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-(5-methylnicotinoyl)pyrazolidin-1-yl]ethanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-14-10-16(13-20-12-14)19(24)22-9-3-8-21(22)18(23)11-15-4-6-17(7-5-15)27(2,25)26/h4-7,10,12-13H,3,8-9,11H2,1-2H3