EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O |
| Net Charge | 0 |
| Average Mass | 188.230 |
| Monoisotopic Mass | 188.09496 |
| SMILES | CC1=NN(c2ccccc2)C(=O)CC1 |
| InChI | InChI=1S/C11H12N2O/c1-9-7-8-11(14)13(12-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | KQVXOJQOQRTUDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methyl-2-phenyl-2,3,4,5-tetrahydropyridazin-3-one (CHEBI:194941) is a pyridazinone (CHEBI:26414) |
| IUPAC Name |
|---|
| 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one |
| Manual Xrefs | Databases |
|---|---|
| 70700 | ChemSpider |