Molecular Formula: C24H22N4O2
InChIKey: InChIKey=RXNJGPDGGROYTD-LNNLXFCOCI
SMILES: CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)OC
Names:
N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenyl-acetamide
Registries:
PubChem CID 1026818
PubChem ID 4847484