2-[2-[[[2-(5-oxo-1,2-dihydropyrazol-3-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C14H14N4O5


InChI: InChI=1/C14H14N4O5/c19-12(5-10-6-13(20)18-16-10)17-15-7-9-3-1-2-4-11(9)23-8-14(21)22/h1-4,6-7H,5,8H2,(H,17,19)(H,21,22)(H2,16,18,20)/f/h16-18,21H

InChIKey: InChIKey=MOHAVHRROUGTPZ-FEPTYBBFCV
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=O)NN2)OCC(=O)O

Names:
    2-[2-[[[2-(5-oxo-1,2-dihydropyrazol-3-yl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1544333
    PubChem ID 6628757