Molecular Formula: C20H17N3O4
InChIKey: InChIKey=HFKFYBDVYQERMS-UHFFFAOYAU
SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=CC=C(C=C3)C#N
Names:
[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl] 4-cyanobenzoate
Registries:
PubChem CID 2592688
PubChem ID 11561340