1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cinnamylideneamino)-5-(4-methylphenyl)triazole-4-carboxamide
Molecular Formula:
C21H18N8O2
InChI: InChI=1/C21H18N8O2/c1-14-9-11-16(12-10-14)18-17(24-28-29(18)20-19(22)26-31-27-20)21(30)25-23-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H2,22,26)(H,25,30)/b8-5+,23-13+/f/h25H,22H2
InChIKey: InChIKey=IZJHVXXZDLVGCV-KZZVYLNGDC
SMILES: CC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC=CC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cinnamylideneamino)-5-(4-methylphenyl)triazole-4-carboxamide
Registries:
PubChem CID 9611191
PubChem ID 11591898
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