Molecular Formula: C29H26N4O2
InChIKey: InChIKey=ZDSCBURDISYQKH-SREBMQDQCS
SMILES: CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,2-diphenyl-propanamide
Registries:
PubChem CID 1721568
PubChem ID 6012367