Molecular Formula: C26H24N4O3
InChIKey: InChIKey=OJABSQGTWYBDJZ-LELJVTLKCY
SMILES: COC1=CC=C(C=C1)CCNC(=O)COC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 6408936
PubChem ID 11614158