Molecular Formula: C15H18N6O2
InChIKey: InChIKey=UHIUSBLQLVPFGM-WYUMXYHSCG
SMILES: C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3
Names:
N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(tetrazol-1-yl)benzamide
Registries:
PubChem CID 3545038
PubChem ID 4790293