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

Molecular Formula: C16H17ClN8O2


InChI: InChI=1/C16H17ClN8O2/c1-8(2)13-12(20-24-25(13)15-14(18)22-27-23-15)16(26)21-19-9(3)10-4-6-11(17)7-5-10/h4-8H,1-3H3,(H2,18,22)(H,21,26)/b19-9+/f/h21H,18H2

InChIKey: InChIKey=BUMDVAFMPJRSHM-VSSZQMBCDZ
SMILES: CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 9611300
    PubChem ID 11592177