MF: C6H6N6O
MW: 178.15g/mol
IUPAC Name: 5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide
Isomeric SMILES: C1=NNC(=C1C(=O)N)N2C=NN=C2
InChIKey: LMEGOYJADZSMBE-UHFFFAOYSA-N
InChI: InChI=1S/C6H6N6O/c7-5(13)4-1-8-11-6(4)12-2-9-10-3-12/h1-3H,(H2,7,13)(H,8,11)