N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-N-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-N-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-ethyl-N-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-N-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-ethyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N4O3S/c1-3-14-13(10-18-20(14)15-6-4-5-8-17-15)16(21)19(2)12-7-9-24(22,23)11-12/h4-6,8,10,12H,3,7,9,11H2,1-2H3