3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Molecular Formula:
C27H22ClFN8O4
InChI: InChI=1/C27H22ClFN8O4/c1-2-39-22-13-16(11-12-21(22)40-15-18-19(28)9-6-10-20(18)29)14-31-33-27(38)24-23(17-7-4-3-5-8-17)32-36-37(24)26-25(30)34-41-35-26/h3-14H,2,15H2,1H3,(H2,30,34)(H,33,38)/b31-14+/f/h33H,30H2
InChIKey: InChIKey=RVDUTXKNBXKSRL-HZLDYSELDT
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)OCC5=C(C=CC=C5Cl)F
Names:
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-phenyl-triazole-4-carboxamide
Registries:
PubChem CID 9610278
PubChem ID 11589606
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