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

Molecular Formula: C39H36N4O6S


InChI: InChI=1/C39H36N4O6S/c1-4-48-38(46)27-12-18-30(19-13-27)40-36(44)34(37(45)41-31-20-14-28(15-21-31)39(47)49-5-2)24-29-25-43(32-10-8-7-9-11-32)42-35(29)26-16-22-33(23-17-26)50-6-3/h7-25H,4-6H2,1-3H3,(H,40,44)(H,41,45)/f/h40-41H

InChIKey: InChIKey=PVBCMBOYFKOQTI-IHBONYPBCE
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)SCC)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(=O)OCC

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

Registries:
    PubChem CID 4699703
    PubChem ID 8401390