| 2D Structure | |
| CID | 92134114 |
| IUPAC Name | 5-(1H-pyrazol-4-yl)-1,3-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-5(2-9-8-1)6-3-7-4-10-6/h1-4H,(H,8,9) |
| InChI Key | QXHHZCREXNUTPS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['5-(1H-Pyrazol-4-yl)oxazole', '1936036-55-3', '5-(1H-pyrazol-4-yl)-1,3-oxazole', 'EN300-1860017'] |
From Pubchem