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

Molecular Formula: C45H40N4O7


InChI: InChI=1/C45H40N4O7/c1-4-54-44(52)32-18-22-36(23-19-32)46-42(50)40(43(51)47-37-24-20-33(21-25-37)45(53)55-5-2)27-35-28-49(38-11-7-6-8-12-38)48-41(35)34-10-9-13-39(26-34)56-29-31-16-14-30(3)15-17-31/h6-28H,4-5,29H2,1-3H3,(H,46,50)(H,47,51)/f/h46-47H

InChIKey: InChIKey=WSXQJKIKKJPLHF-ZZNLRWNBCX
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)OCC4=CC=C(C=C4)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-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4700066
    PubChem ID 8401418