Molecular Formula: C18H14ClN3O2
InChIKey: InChIKey=RBYJNDUXSMFGKZ-UHFFFAOYAB
SMILES: COC1=CC=C(C=C1)C2=C(N=CN=N2)CC(=O)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone
Registries:
PubChem CID 6405023
PubChem ID 4854153