2-[2-[(E)-[[2-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Molecular Formula:
C22H25ClN4O4
InChI: InChI=1/C22H25ClN4O4/c23-19-7-5-17(6-8-19)14-26-9-11-27(12-10-26)15-21(28)25-24-13-18-3-1-2-4-20(18)31-16-22(29)30/h1-8,13H,9-12,14-16H2,(H,25,28)(H,29,30)/b24-13+/f/h25,27H
InChIKey: InChIKey=WNZDKEPHQWEHDD-BOSVZZMWDC
SMILES: C1CN(CC[NH+]1CC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])CC3=CC=C(C=C3)Cl
Names:
2-[2-[(E)-[[2-[4-[(4-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 9607322
PubChem ID 11582291
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|