5-(octadecanoylamino)-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoyl]benzoic acid
Molecular Formula:
C35H48N4O5
InChI: InChI=1/C35H48N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(40)36-27-23-24-29(30(25-27)35(43)44)34(42)37-31-26-33(41)39(38-31)28-20-17-16-18-21-28/h16-18,20-21,23-25H,2-15,19,22,26H2,1H3,(H,36,40)(H,43,44)(H,37,38,42)/f/h36-37,43H
InChIKey: InChIKey=GPNMTPOEKSKITB-DSIWKVEJCA
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)C(=O)O
Names:
5-(octadecanoylamino)-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoyl]benzoic acid
Registries:
PubChem CID 4497216
PubChem ID 10200793
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|