(E)-3-[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Molecular Formula: C34H27ClN4O3


InChI: InChI=1/C34H27ClN4O3/c1-2-41-30-18-14-28(15-19-30)37-34(40)26(21-36)20-27-22-39(29-9-4-3-5-10-29)38-33(27)24-12-16-31(17-13-24)42-23-25-8-6-7-11-32(25)35/h3-20,22H,2,23H2,1H3,(H,37,40)/b26-20+/f/h37H

InChIKey: InChIKey=YHXXOIMXRNIACL-ZCJIVXDDDR
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5)C#N

Names:
    (E)-3-[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6269643
    PubChem ID 11583044