Molecular Formula: C18H17N3O3
InChIKey: InChIKey=KLZRSLOSVAKTJF-LILDFLRNCU
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)OC)C
Names:
N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4132402
PubChem ID 6065526