ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C41H39N5O8S
InChI: InChI=1/C41H39N5O8S/c1-3-53-40(49)28-15-19-32(20-16-28)42-38(47)36(39(48)43-33-21-17-29(18-22-33)41(50)54-4-2)26-31-27-46(34-12-6-5-7-13-34)44-37(31)30-11-10-14-35(25-30)55(51,52)45-23-8-9-24-45/h5-7,10-22,25-27H,3-4,8-9,23-24H2,1-2H3,(H,42,47)(H,43,48)/f/h42-43H
InChIKey: InChIKey=IHGQVXIEIZRWKD-DBVKRTKPCB
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700749
PubChem ID 8401458
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|