3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C26H21ClN8O3
InChI: InChI=1/C26H21ClN8O3/c1-16(18-9-13-21(14-10-18)37-15-17-7-11-20(27)12-8-17)29-31-26(36)23-22(19-5-3-2-4-6-19)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=OSAYFDUCLVYYCR-TUCWRQNZDL
SMILES: CC(=NNC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 9605834
PubChem ID 11579269
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