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

Systemtic Name: 1-[2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[(3-methyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(3-methyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

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