N-[4-[3-acetyl-5-[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-4-yl]phenyl]propanamide

Molecular Formula: C33H30ClFN4O3


InChI: InChI=1/C33H30ClFN4O3/c1-4-31(41)36-25-12-16-26(17-13-25)38-32(22(3)40)37-39(27-14-9-21(2)10-15-27)33(38)28-19-24(34)11-18-30(28)42-20-23-7-5-6-8-29(23)35/h5-19,33H,4,20H2,1-3H3,(H,36,41)/f/h36H

InChIKey: InChIKey=XHAIGZALRNKNIB-ACIDLTHQCB
SMILES: CCC(=O)NC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=C(C=C3)C)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5F

Names:
    N-[4-[3-acetyl-5-[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]-1-(4-methylphenyl)-5H-1,2,4-triazol-4-yl]phenyl]propanamide

Registries:
    PubChem CID 4118968
    PubChem ID 6047524