[2-[4-[5-(2-furyl)triazol-1-yl]phenyl]-2-oxo-ethyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₃H₁₇N₃O₄

InChI: InChI=1/C23H17N3O4/c27-21(16-30-23(28)13-8-17-5-2-1-3-6-17)18-9-11-19(12-10-18)26-20(15-24-25-26)22-7-4-14-29-22/h1-15H,16H2

InChIKey: InChIKey=ILNJUCBSBXIFBS-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CO4

Names:
    [2-[4-[5-(2-furyl)triazol-1-yl]phenyl]-2-oxo-ethyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4084698
    PubChem ID 6001669