ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
38
H
34
N
4
O
7
InChI:
InChI=1/C38H34N4O7/c1-4-48-37(45)25-14-18-29(19-15-25)39-35(43)33(36(44)40-30-20-16-26(17-21-30)38(46)49-5-2)23-28-24-42(31-11-7-6-8-12-31)41-34(28)27-10-9-13-32(22-27)47-3/h6-24H,4-5H2,1-3H3,(H,39,43)(H,40,44)/f/h39-40H
InChIKey:
InChIKey=GQSZFIDMFYFRMQ-SQBIMTKRCG
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700159
PubChem ID 8401422
