2-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-6-methoxy-phenolate

Molecular Formula: C19H23N9O4


InChI: InChI=1/C19H23N9O4/c1-31-14-7-5-6-12(16(14)29)10-21-23-19(30)15-13(11-27-8-3-2-4-9-27)28(26-22-15)18-17(20)24-32-25-18/h5-7,10,29H,2-4,8-9,11H2,1H3,(H2,20,24)(H,23,30)/b21-10+/f/h29h,23,27H,20H2

InChIKey: InChIKey=XIALGDIRCZSZPM-AWTQPPPWDB
SMILES: COC1=CC=CC(=C1[O-])C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C[NH+]4CCCCC4

Names:
    2-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-6-methoxy-phenolate

Registries:
    PubChem CID 9609202
    PubChem ID 11587024