EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20F3N3OS |
| Net Charge | 0 |
| Average Mass | 359.417 |
| Monoisotopic Mass | 359.12792 |
| SMILES | CC(C)CC(C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F |
| InChI | InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23) |
| InChIKey | PFFIDZXUXFLSSR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) is a aromatic amide (CHEBI:62733) |
| 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) is a organofluorine compound (CHEBI:37143) |
| 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) is a pyrazoles (CHEBI:26410) |
| 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) is a thiophenes (CHEBI:26961) |
| Incoming Relation(s) |
| (R)-penthiopyrad (CHEBI:83141) is a 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) |
| (S)-penthiopyrad (CHEBI:83140) is a 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CHEBI:83138) |
| IUPAC Name |
|---|
| 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 1210 | PPDB |