ethyl 4-[[3-[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
40
H
37
ClN
4
O
7
InChI:
InChI=1/C40H37ClN4O7/c1-4-22-52-35-21-16-28(24-34(35)41)36-29(25-45(44-36)32-10-8-7-9-11-32)23-33(37(46)42-30-17-12-26(13-18-30)39(48)50-5-2)38(47)43-31-19-14-27(15-20-31)40(49)51-6-3/h7-21,23-25H,4-6,22H2,1-3H3,(H,42,46)(H,43,47)/f/h42-43H
InChIKey:
InChIKey=KTUNEYKGOKGITA-DBVKRTKPCM
SMILES:
CCCOC1=C(C=C(C=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)Cl
Names:
ethyl 4-[[3-[3-(3-chloro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700511
PubChem ID 8401448