EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10F2N4O2 |
| Net Charge | 0 |
| Average Mass | 280.234 |
| Monoisotopic Mass | 280.07718 |
| SMILES | Cc1cc(NC(=O)NC(=O)c2ccc(F)cc2F)nn1 |
| InChI | InChI=1S/C12H10F2N4O2/c1-6-4-10(18-17-6)15-12(20)16-11(19)8-3-2-7(13)5-9(8)14/h2-5H,1H3,(H3,15,16,17,18,19,20) |
| InChIKey | LTGSQWQGPXSEAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-difluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide (CHEBI:121235) is a carbonyl compound (CHEBI:36586) |
| 2,4-difluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide (CHEBI:121235) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32678 | LINCS |