N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O3S/c1-3-16-15(17(21)19-13-8-9-24(22,23)11-13)10-18-20(16)14-6-4-12(2)5-7-14/h4-7,10,13H,3,8-9,11H2,1-2H3,(H,19,21)