EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16Cl3F2N3O2 |
| Net Charge | 0 |
| Average Mass | 426.678 |
| Monoisotopic Mass | 425.02762 |
| SMILES | CON(C(=O)c1cn(C)nc1C(F)F)[C@H](C)Cc1c(Cl)cc(Cl)cc1Cl |
| InChI | InChI=1S/C16H16Cl3F2N3O2/c1-8(4-10-12(18)5-9(17)6-13(10)19)24(26-3)16(25)11-7-23(2)22-14(11)15(20)21/h5-8,15H,4H2,1-3H3/t8-/m1/s1 |
| InChIKey | DGOAXBPOVUPPEB-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-pydiflumetofen (CHEBI:87578) is a 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide (CHEBI:87576) |
| (R)-pydiflumetofen (CHEBI:87578) is enantiomer of (S)-pydiflumetofen (CHEBI:87577) |
| Incoming Relation(s) |
| pydiflumetofen (CHEBI:87569) has part (R)-pydiflumetofen (CHEBI:87578) |
| (S)-pydiflumetofen (CHEBI:87577) is enantiomer of (R)-pydiflumetofen (CHEBI:87578) |
| IUPAC Name |
|---|
| 3-(difluoromethyl)-N-methoxy-1-methyl-N-[(2R)-1-(2,4,6-trichlorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:27683010 | Reaxys |