EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O |
| Net Charge | 0 |
| Average Mass | 174.203 |
| Monoisotopic Mass | 174.07931 |
| SMILES | O=C1CCC(c2ccccc2)=NN1 |
| InChI | InChI=1S/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) |
| InChIKey | KSGYMLDMYPAMFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Phenyl-2,3,4,5-tetrahydropyridazin-3-one (CHEBI:195090) is a pyridazines (CHEBI:37921) |
| IUPAC Name |
|---|
| 3-phenyl-4,5-dihydro-1H-pyridazin-6-one |