ethyl 4-[[3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C43H45N5O8S
InChI: InChI=1/C43H45N5O8S/c1-5-25-47(26-6-2)57(53,54)37-16-12-13-32(27-37)39-33(29-48(46-39)36-14-10-9-11-15-36)28-38(40(49)44-34-21-17-30(18-22-34)42(51)55-7-3)41(50)45-35-23-19-31(20-24-35)43(52)56-8-4/h9-24,27-29H,5-8,25-26H2,1-4H3,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=QUPXTDCUYFKAAO-XRZOXXFICK
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=CC=C(C=C4)C(=O)OCC)C5=CC=CC=C5
Names:
ethyl 4-[[3-[3-[3-(dipropylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700920
PubChem ID 8401464
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|