ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
39
H
36
N
4
O
7
InChI:
InChI=1/C39H36N4O7/c1-4-48-33-14-10-11-28(23-33)35-29(25-43(42-35)32-12-8-7-9-13-32)24-34(36(44)40-30-19-15-26(16-20-30)38(46)49-5-2)37(45)41-31-21-17-27(18-22-31)39(47)50-6-3/h7-25H,4-6H2,1-3H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey:
InChIKey=RFYAZVKTZJQGEA-IHBONYPBCD
SMILES:
CCOC1=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-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700194
PubChem ID 8401424
