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

Molecular Formula: C44H37FN4O7


InChI: InChI=1/C44H37FN4O7/c1-3-54-43(52)29-17-21-34(22-18-29)46-41(50)38(42(51)47-35-23-19-30(20-24-35)44(53)55-4-2)26-33-27-49(36-13-6-5-7-14-36)48-40(33)31-12-10-15-37(25-31)56-28-32-11-8-9-16-39(32)45/h5-27H,3-4,28H2,1-2H3,(H,46,50)(H,47,51)/f/h46-47H

InChIKey: InChIKey=OWICRRIPFVYYFS-ZZNLRWNBCI
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)OCC4=CC=CC=C4F)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC

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

Registries:
    PubChem CID 4700122
    PubChem ID 8401420