2D Structure | |
CID | 137225814 |
IUPAC Name | 5-(1H-pyrazol-4-yl)-1,2-oxazole |
InChI | InChI=1S/C6H5N3O/c1-2-9-10-6(1)5-3-7-8-4-5/h1-4H,(H,7,8) |
InChI Key | MOKYVJLXWBOGKG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['4-(5-isoxazolyl)pyrazole'] |
From Pubchem