ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
40
H
38
N
4
O
7
InChI:
InChI=1/C40H38N4O7/c1-4-23-51-34-14-10-11-29(24-34)36-30(26-44(43-36)33-12-8-7-9-13-33)25-35(37(45)41-31-19-15-27(16-20-31)39(47)49-5-2)38(46)42-32-21-17-28(18-22-32)40(48)50-6-3/h7-22,24-26H,4-6,23H2,1-3H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=ODMBJGDSBHGWQS-HCXDKFGHCQ
SMILES:
CCCOC1=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-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700234
PubChem ID 8401426
