Molecular Formula: C10H15N5O3
InChIKey: InChIKey=VYZXVFJWMDEVIU-NDKGDYFDCE
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2=NC=NN2
Names:
ethyl 4-(2H-1,2,4-triazole-3-carbonyl)piperazine-1-carboxylate
Registries:
PubChem CID 544939
PubChem ID 4842618