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

Systemtic Name: 1-[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(2-chloropyridine-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-(2-chloronicotinoyl)pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-27(25,26)14-7-5-13(6-8-14)12-16(23)21-10-3-11-22(21)18(24)15-4-2-9-20-17(15)19/h2,4-9H,3,10-12H2,1H3