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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C16H18FN3O3S MolecularWeight: 351.395823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O3S/c1-2-15-14(16(21)19-12-7-8-24(22,23)10-12)9-18-20(15)13-5-3-11(17)4-6-13/h3-6,9,12H,2,7-8,10H2,1H3,(H,19,21)