1-[4-(3-chloro-4-morpholin-4-yl-phenyl)-5-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-3-yl]ethanone

Molecular Formula: C35H34Cl2N4O4


InChI: InChI=1/C35H34Cl2N4O4/c1-23-8-11-27(12-9-23)41-35(25-10-15-32(33(20-25)43-3)45-22-26-6-4-5-7-29(26)36)40(34(38-41)24(2)42)28-13-14-31(30(37)21-28)39-16-18-44-19-17-39/h4-15,20-21,35H,16-19,22H2,1-3H3

InChIKey: InChIKey=POQXMPNKDQNXSC-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC(=C(C=C3)N4CCOCC4)Cl)C5=CC(=C(C=C5)OCC6=CC=CC=C6Cl)OC

Names:
    1-[4-(3-chloro-4-morpholin-4-yl-phenyl)-5-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-3-yl]ethanone

Registries:
    PubChem CID 3562580
    PubChem ID 4822053