Molecular Formula: C24H22N4O3
InChIKey: InChIKey=PLXPAXSJSIXVBS-LNNLXFCOCY
SMILES: CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC
Names:
N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-acetamide
Registries:
PubChem CID 1029174
PubChem ID 6079956