[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: (4-mesylphenyl)-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O5S/c1-11-10-14(17-24-11)16(21)19-9-3-8-18(19)15(20)12-4-6-13(7-5-12)25(2,22)23/h4-7,10H,3,8-9H2,1-2H3