| 2D Structure | |
| CID | 53631252 |
| IUPAC Name | 4-(1H-pyrazol-5-yl)-1,2-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-7-9-6(1)5-3-8-10-4-5/h1-4H,(H,7,9) |
| InChI Key | MSFNCTAVFQXNKF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL1063573', 'SCHEMBL9465140'] |
From Pubchem