1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Molecular Formula:
C22H22N8O3
InChI: InChI=1/C22H22N8O3/c1-14(11-12-15-7-4-3-5-8-15)24-26-22(31)18-19(16-9-6-10-17(13-16)32-2)30(29-25-18)21-20(23)27-33-28-21/h3-10,13H,11-12H2,1-2H3,(H2,23,27)(H,26,31)/b24-14+/f/h26H,23H2
InChIKey: InChIKey=JBHCIRQRCVNWPO-DISOPIAKDY
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC(=CC=C3)OC)CCC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 9611835
PubChem ID 11593399
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