CNP0001198

2D Structure
CID 23392107
IUPAC Name 2-methyl-[1,3]oxazolo[4,5-d]pyridazine
InChI InChI=1S/C6H5N3O/c1-4-9-5-2-7-8-3-6(5)10-4/h2-3H,1H3
InChI Key RYZGPLPRYZJVMF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL813656']

From Pubchem