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| IUPAC Name: | 5-cyclopropyl-1,2-dihydropyrazol-3-one |
| Description: | 5-Cyclopropyl-1,2-dihydro-3H-pyrazol-3-one |
| Molecular Weight: | 124.14 |
| Molecular Formula: | C6H8N2O |
| Canonical SMILES: | C1CC1C2=CC(=O)NN2 |
| InChI: | InChI=1S/C6H8N2O/c9-6-3-5(7-8-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8,9) |
| InChI Key: | ONAVRRIFDWJRIC-UHFFFAOYSA-N |
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