EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8N2O |
| Net Charge | 0 |
| Average Mass | 172.187 |
| Monoisotopic Mass | 172.06366 |
| SMILES | O=C(c1ccccc1)c1cnnc1 |
| InChI | InChI=1S/C10H8N2O/c13-10(9-6-11-12-7-9)8-4-2-1-3-5-8/h1-7H,(H,11,12) |
| InChIKey | NPRXQXFTKCBAAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-benzoylpyrazole (CHEBI:38980) is a aromatic ketone (CHEBI:76224) |
| 4-benzoylpyrazole (CHEBI:38980) is a benzoylpyrazole (CHEBI:38318) |
| Incoming Relation(s) |
| Ro 320-1195 (CHEBI:45116) has functional parent 4-benzoylpyrazole (CHEBI:38980) |
| IUPAC Name |
|---|
| phenyl(1H-pyrazol-4-yl)methanone |
| Synonym | Source |
|---|---|
| phenyl pyrazol-4-yl ketone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:776872 | Beilstein |