Molecular Formula: C19H19N3O2
InChIKey: InChIKey=XJAQUXAEZPUQML-UYBDAZJACV
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3
Names:
2,2-dimethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 4249047
PubChem ID 8399016