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

Molecular Formula: C43H43N5O8S


InChI: InChI=1/C43H43N5O8S/c1-4-55-42(51)30-14-18-34(19-15-30)44-40(49)38(41(50)45-35-20-16-31(17-21-35)43(52)56-5-2)27-33-28-48(36-11-7-6-8-12-36)46-39(33)32-10-9-13-37(26-32)57(53,54)47-24-22-29(3)23-25-47/h6-21,26-29H,4-5,22-25H2,1-3H3,(H,44,49)(H,45,50)/f/h44-45H

InChIKey: InChIKey=QVXLKNAMHFWBDW-XRZOXXFICT
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCC(CC4)C)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC

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

Registries:
    PubChem CID 4700807
    PubChem ID 8401460