Molecular Formula: C17H15N3O3
InChIKey: InChIKey=ZFQBCAQYBNWAIS-GPQMBLKYCD
SMILES: CC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC
Names:
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide
Registries:
PubChem CID 4462685
PubChem ID 10187743