Molecular Formula: C4H8N4
InChI: InChI=1/C4H8N4/c1-3-6-4(5)7-8(3)2/h1-2H3,(H2,5,7)/f/h5H2
InChIKey: InChIKey=IUOZPYYXZYMRIJ-GLFQYTTQCF
SMILES: CC1=NC(=NN1C)N
Names:
NSC207090
1,5-dimethyl-1,2,4-triazol-3-amine
34776-19-7
Registries:
PubChem CID 307976
PubChem ID 125554