ethyl 4-[[3-[3-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C43H43N5O9S
InChI: InChI=1/C43H43N5O9S/c1-5-55-42(51)30-15-19-34(20-16-30)44-40(49)38(41(50)45-35-21-17-31(18-22-35)43(52)56-6-2)24-33-27-48(36-12-8-7-9-13-36)46-39(33)32-11-10-14-37(23-32)58(53,54)47-25-28(3)57-29(4)26-47/h7-24,27-29H,5-6,25-26H2,1-4H3,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=LNQQEWVIYOFORA-XRZOXXFICA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CC(OC(C4)C)C)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[3-[3-[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4701050
PubChem ID 8401468
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