CNP0001202

2D Structure
CID 21847964
IUPAC Name pyrazolo[5,1-c][1,2,4]triazine
InChI InChI=1S/C5H4N4/c1-2-7-9-4-3-6-8-5(1)9/h1-4H
InChI Key SRXDBMFVRUGWNJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C5H4N4
Molecular Weight 120.11
synonyms ['Pyrazolo[5,1-c][1,2,4]triazine', 'SCHEMBL155161', 'SCHEMBL416839', 'SCHEMBL975994', 'SCHEMBL8104798', 'SCHEMBL8113593', 'SRXDBMFVRUGWNJ-UHFFFAOYSA-N', 'pyrazolo[5,1-c] [1,2,4]triazine']

From Pubchem