Molecular Formula: C17H16N4O2
InChIKey: InChIKey=MDIYVBOFPAESAX-DZQCGVKKCW
SMILES: COC1=CC=C(C=C1)C2=NN(C(=N2)N)C(=O)CC3=CC=CC=C3
Names:
1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 753277
PubChem ID 8202941