ethyl 4-[[3-[3-(3-butoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
41
H
40
N
4
O
7
InChI:
InChI=1/C41H40N4O7/c1-4-7-24-52-35-15-11-12-30(25-35)37-31(27-45(44-37)34-13-9-8-10-14-34)26-36(38(46)42-32-20-16-28(17-21-32)40(48)50-5-2)39(47)43-33-22-18-29(19-23-33)41(49)51-6-3/h8-23,25-27H,4-7,24H2,1-3H3,(H,42,46)(H,43,47)/f/h42-43H
InChIKey:
InChIKey=BLQXXCWWJFBYIF-DBVKRTKPCF
SMILES:
CCCCOC1=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-[[3-[3-(3-butoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700275
PubChem ID 8401428
