1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Molecular Formula: C₁₈H₁₇ClN₄O₂

InChI: InChI=1/C18H17ClN4O2/c1-2-24-18-9-15(10-22-23-12-20-21-13-23)5-8-17(18)25-11-14-3-6-16(19)7-4-14/h3-10,12-13H,2,11H2,1H3/b22-10+

InChIKey: InChIKey=JGAIGEGEKIWMJJ-LSHDLFTRBM
SMILES: CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)Cl

Names:
    1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Registries:
    PubChem CID 9605344
    PubChem ID 11578284