1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,3-dihydroinden-1-ylideneamino)-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C20H16N8O2
InChI: InChI=1/C20H16N8O2/c21-18-19(26-30-25-18)28-17(13-7-2-1-3-8-13)16(23-27-28)20(29)24-22-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2,(H2,21,25)(H,24,29)/b22-15-/f/h24H,21H2
InChIKey: InChIKey=JOBAHNBSDRCPAA-LEGPGFRODU
SMILES: C1CC(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4)C5=CC=CC=C51
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,3-dihydroinden-1-ylideneamino)-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 5458134
PubChem ID 11571901
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