EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O |
| Net Charge | 0 |
| Average Mass | 214.268 |
| Monoisotopic Mass | 214.11061 |
| SMILES | Cc1ccc(Cn2nc(C)ccc2=O)cc1 |
| InChI | InChI=1S/C13H14N2O/c1-10-3-6-12(7-4-10)9-15-13(16)8-5-11(2)14-15/h3-8H,9H2,1-2H3 |
| InChIKey | CQCUMPFQORSELD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methyl-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one (CHEBI:194961) is a pyridazinone (CHEBI:26414) |
| IUPAC Name |
|---|
| 6-methyl-2-[(4-methylphenyl)methyl]pyridazin-3-one |
| Manual Xrefs | Databases |
|---|---|
| 2078743 | ChemSpider |