1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-(p-tolylsulfonyl)ethanone CAS Name: 1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-tosyl-ethanone Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C17H19N3O5S/c1-12-4-6-14(7-5-12)26(23,24)11-16(21)19-8-3-9-20(19)17(22)15-10-13(2)25-18-15/h4-7,10H,3,8-9,11H2,1-2H3