3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C26H21ClN8O4
InChI: InChI=1/C26H21ClN8O4/c1-37-21-13-16(11-12-20(21)38-15-18-9-5-6-10-19(18)27)14-29-31-26(36)23-22(17-7-3-2-4-8-17)30-34-35(23)25-24(28)32-39-33-25/h2-14H,15H2,1H3,(H2,28,32)(H,31,36)/f/h31H,28H2
InChIKey: InChIKey=GPQTZRHEEOFOMD-ZFUPCAJUCE
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)OCC5=CC=CC=C5Cl
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 4126169
PubChem ID 6057117
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