Molecular Formula: C32H29N5O3
InChIKey: InChIKey=CMSCOKZGGAXRCF-NSJMMFDCCL
SMILES: CC1=CC=CC=C1C(C(=O)NCC2=CC=CC=C2)N(C3=CC=CC=C3C(=O)C)C(=O)CN4C5=CC=CC=C5N=N4
Names:
2-[(2-acetylphenyl)-(2-benzotriazol-1-ylacetyl)amino]-N-benzyl-2-(2-methylphenyl)acetamide
Registries:
PubChem CID 3197779
PubChem ID 4801793