| 2D Structure | |
| CID | 162789003 |
| IUPAC Name | 4-(1H-pyrazol-4-yl)-1,3-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-5(2-9-8-1)6-3-10-4-7-6/h1-4H,(H,8,9) |
| InChI Key | FJBHMPUVOMJFDH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL7221493'] |
From Pubchem