ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-[3-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C43H43N5O8S
InChI: InChI=1/C43H43N5O8S/c1-4-55-42(51)30-16-20-34(21-17-30)44-40(49)38(41(50)45-35-22-18-31(19-23-35)43(52)56-5-2)26-33-28-48(36-13-7-6-8-14-36)46-39(33)32-12-9-15-37(25-32)57(53,54)47-24-10-11-29(3)27-47/h6-9,12-23,25-26,28-29H,4-5,10-11,24,27H2,1-3H3,(H,44,49)(H,45,50)/f/h44-45H
InChIKey: InChIKey=YUVNXUIWZHBQAQ-XRZOXXFICN
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCC(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-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4701237
PubChem ID 8401474
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