Molecular Formula: C29H32N4O
InChIKey: InChIKey=UHSYBGKYHXKYMH-SREBMQDQCJ
SMILES: CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)C(C)C)C
Names:
N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4496295
PubChem ID 6619397