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

Molecular Formula: C₃₃H₃₄N₄O₃

InChI: InChI=1/C33H34N4O3/c1-3-5-6-10-21-40-31-17-13-25(14-18-31)32-27(24-37(36-32)29-11-8-7-9-12-29)22-26(23-34)33(38)35-28-15-19-30(20-16-28)39-4-2/h7-9,11-20,22,24H,3-6,10,21H2,1-2H3,(H,35,38)/b26-22+/f/h35H

InChIKey: InChIKey=RPMFAECIBKMOSZ-ASGZBPTIDZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C4

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

Registries:
    PubChem CID 6262192
    PubChem ID 11579854