ethyl 4-[[3-[3-(3-chloro-4-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
39
H
35
ClN
4
O
7
InChI:
InChI=1/C39H35ClN4O7/c1-4-49-34-21-16-27(23-33(34)40)35-28(24-44(43-35)31-10-8-7-9-11-31)22-32(36(45)41-29-17-12-25(13-18-29)38(47)50-5-2)37(46)42-30-19-14-26(15-20-30)39(48)51-6-3/h7-24H,4-6H2,1-3H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=KFUIHCLTGJCNBU-HCXDKFGHCT
SMILES:
CCOC1=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-ethoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700481
PubChem ID 8401446