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

Molecular Formula: C26H21N3O3


InChI: InChI=1/C26H21N3O3/c1-19-7-10-21(11-8-19)24-17-27-28-29(24)23-14-12-22(13-15-23)25(30)18-32-26(31)16-9-20-5-3-2-4-6-20/h2-17H,18H2,1H3

InChIKey: InChIKey=ICVBUGHNMUKFDM-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)COC(=O)C=CC4=CC=CC=C4

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

Registries:
    PubChem CID 4456833
    PubChem ID 6569922