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

Molecular Formula: C26H21ClN8O3


InChI: InChI=1/C26H21ClN8O3/c1-16(17-11-13-20(14-12-17)37-15-19-9-5-6-10-21(19)27)29-31-26(36)23-22(18-7-3-2-4-8-18)30-34-35(23)25-24(28)32-38-33-25/h2-14H,15H2,1H3,(H2,28,32)(H,31,36)/b29-16+/f/h31H,28H2

InChIKey: InChIKey=OBZDBKDFOAHCOE-TUCWRQNZDJ
SMILES: CC(=NNC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

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

Registries:
    PubChem CID 9681099
    PubChem ID 11931835