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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C16H17N3O5S/c1-11-13(10-24-17-11)16(21)19-9-5-8-18(19)15(20)12-6-3-4-7-14(12)25(2,22)23/h3-4,6-7,10H,5,8-9H2,1-2H3