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

Molecular Formula: C44H37ClN4O7


InChI: InChI=1/C44H37ClN4O7/c1-3-54-43(52)30-15-21-35(22-16-30)46-41(50)39(42(51)47-36-23-17-31(18-24-36)44(53)55-4-2)26-33-27-49(37-10-6-5-7-11-37)48-40(33)32-9-8-12-38(25-32)56-28-29-13-19-34(45)20-14-29/h5-27H,3-4,28H2,1-2H3,(H,46,50)(H,47,51)/f/h46-47H

InChIKey: InChIKey=RUEKVQMHFFMNBR-ZZNLRWNBCG
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC

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

Registries:
    PubChem CID 4699999
    PubChem ID 8401416