2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)-2-oxoacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H21N3O4S/c1-12-15(13(2)21(20-12)14-7-5-4-6-8-14)16(22)17(23)19-18(3)9-10-26(24,25)11-18/h4-8H,9-11H2,1-3H3,(H,19,23)