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

Molecular Formula: C40H38N4O6S


InChI: InChI=1/C40H38N4O6S/c1-4-24-51-34-22-16-27(17-23-34)36-30(26-44(43-36)33-10-8-7-9-11-33)25-35(37(45)41-31-18-12-28(13-19-31)39(47)49-5-2)38(46)42-32-20-14-29(15-21-32)40(48)50-6-3/h7-23,25-26H,4-6,24H2,1-3H3,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=VQTLDKJZVGZBAW-HCXDKFGHCJ
SMILES: CCCSC1=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-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4699730
    PubChem ID 8401392