1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-chlorophenyl)ethylideneamino]-5-(4-ethoxyphenyl)triazole-4-carboxamide

Molecular Formula: C21H19ClN8O3


InChI: InChI=1/C21H19ClN8O3/c1-3-32-16-10-6-14(7-11-16)18-17(25-29-30(18)20-19(23)27-33-28-20)21(31)26-24-12(2)13-4-8-15(22)9-5-13/h4-11H,3H2,1-2H3,(H2,23,27)(H,26,31)/b24-12+/f/h26H,23H2

InChIKey: InChIKey=SGVDHVHGKNSXIV-JBUNBCEBDH
SMILES: CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC=C(C=C4)Cl

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-chlorophenyl)ethylideneamino]-5-(4-ethoxyphenyl)triazole-4-carboxamide

Registries:
    PubChem CID 9610556
    PubChem ID 11590256