CNP0001191

2D Structure
CID 68514270
IUPAC Name pyrano[3,2-c]pyrazol-3-amine
InChI InChI=1S/C6H5N3O/c7-6-5-4(8-9-6)2-1-3-10-5/h1-3H,7H2
InChI Key ITWVCRGLPIXEHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL3106954']

From Pubchem