ethyl 4-[[3-[3-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate

Molecular Formula: C41H39ClN4O7


InChI: InChI=1/C41H39ClN4O7/c1-4-7-23-53-36-22-17-29(25-35(36)42)37-30(26-46(45-37)33-11-9-8-10-12-33)24-34(38(47)43-31-18-13-27(14-19-31)40(49)51-5-2)39(48)44-32-20-15-28(16-21-32)41(50)52-6-3/h8-22,24-26H,4-7,23H2,1-3H3,(H,43,47)(H,44,48)/f/h43-44H

InChIKey: InChIKey=WZUCQWFECLIHIF-MYFIFYGHCH
SMILES: CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=CC=C(C=C4)C(=O)OCC)C5=CC=CC=C5)Cl

Names:
    ethyl 4-[[3-[3-(4-butoxy-3-chloro-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4700562
    PubChem ID 8401450