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

Molecular Formula: C41H40N4O6S


InChI: InChI=1/C41H40N4O6S/c1-4-7-25-52-35-23-17-28(18-24-35)37-31(27-45(44-37)34-11-9-8-10-12-34)26-36(38(46)42-32-19-13-29(14-20-32)40(48)50-5-2)39(47)43-33-21-15-30(16-22-33)41(49)51-6-3/h8-24,26-27H,4-7,25H2,1-3H3,(H,42,46)(H,43,47)/f/h42-43H

InChIKey: InChIKey=ABBFXEGVVWLKFM-DBVKRTKPCV
SMILES: CCCCSC1=CC=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

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

Registries:
    PubChem CID 4699762
    PubChem ID 8401394