1-[2-[2-(5-bromanylpyridin-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-[2-[2-(5-bromanylpyridin-3-yl)ethanoyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[2-(5-bromo-3-pyridinyl)-1-oxoethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-[2-(5-bromopyridin-3-yl)acetyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-[2-(5-bromo-3-pyridyl)acetyl]pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-28(26,27)17-5-3-14(4-6-17)10-18(24)22-7-2-8-23(22)19(25)11-15-9-16(20)13-21-12-15/h3-6,9,12-13H,2,7-8,10-11H2,1H3