Molecular Formula: C18H18N4O3
InChIKey: InChIKey=UKNRKVDRYZBMAD-UYBDAZJACV
SMILES: CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CC(=O)NC3=CC=CC=C3
Names:
2-(3-acetyl-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-N-phenyl-acetamide
Registries:
PubChem CID 4186871
PubChem ID 8378763