EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12F3N3O |
| Net Charge | 0 |
| Average Mass | 331.297 |
| Monoisotopic Mass | 331.09325 |
| SMILES | O=C1NN=C(c2ccccc2)C1=CNc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C17H12F3N3O/c18-17(19,20)12-6-8-13(9-7-12)21-10-14-15(22-23-16(14)24)11-4-2-1-3-5-11/h1-10,21H,(H,23,24) |
| InChIKey | IHNMVALFEBJQGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-phenyl-4-[[4-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one (CHEBI:115567) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27024 | LINCS |