ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
40
H
34
N
4
O
8
InChI:
InChI=1/C40H34N4O8/c1-4-50-39(47)25-14-18-29(19-15-25)41-37(45)32(38(46)42-30-20-16-26(17-21-30)40(48)51-5-2)22-28-24-44(31-11-7-6-8-12-31)43-35(28)34-23-27-10-9-13-33(49-3)36(27)52-34/h6-24H,4-5H2,1-3H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=CAUGHDMQQAUQFW-HCXDKFGHCP
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4864402
PubChem ID 9815760
