1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-(1-phenoxypropan-2-ylideneamino)triazole-4-carboxamide
Molecular Formula:
C21H19ClN8O3S
InChI: InChI=1/C21H19ClN8O3S/c1-13(11-32-15-5-3-2-4-6-15)24-26-21(31)18-17(12-34-16-9-7-14(22)8-10-16)30(29-25-18)20-19(23)27-33-28-20/h2-10H,11-12H2,1H3,(H2,23,27)(H,26,31)/b24-13+/f/h26H,23H2
InChIKey: InChIKey=VRRZFALGRVCDNL-LUDCHLQVDA
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=CC=C(C=C3)Cl)COC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-N-(1-phenoxypropan-2-ylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 6270174
PubChem ID 11610929
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