ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C41H39N5O9S
InChI: InChI=1/C41H39N5O9S/c1-3-54-40(49)28-13-17-32(18-14-28)42-38(47)36(39(48)43-33-19-15-29(16-20-33)41(50)55-4-2)26-31-27-46(34-10-6-5-7-11-34)44-37(31)30-9-8-12-35(25-30)56(51,52)45-21-23-53-24-22-45/h5-20,25-27H,3-4,21-24H2,1-2H3,(H,42,47)(H,43,48)/f/h42-43H
InChIKey: InChIKey=KMHYURIZWVQSIG-DBVKRTKPCL
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700614
PubChem ID 8401452
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