2D Structure | |
CID | 124032360 |
IUPAC Name | 1H-pyrazolo[1,5-c]pyrimidin-5-one |
InChI | InChI=1S/C6H5N3O/c10-6-3-5-1-2-8-9(5)4-7-6/h1-4,8H |
InChI Key | XVNNUINGVPJRLL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL27224123', 'pyrazolo[1,5-c]pyrimidin-5-ol', '39455-96-4'] |
From Pubchem