1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(3-nitrophenyl)triazole-4-carboxamide
Molecular Formula:
C27H21BrFN9O6
InChI: InChI=1/C27H21BrFN9O6/c1-2-42-21-11-16(10-20(28)24(21)43-14-15-6-8-18(29)9-7-15)13-31-33-27(39)22-23(17-4-3-5-19(12-17)38(40)41)37(36-32-22)26-25(30)34-44-35-26/h3-13H,2,14H2,1H3,(H2,30,34)(H,33,39)/b31-13+/f/h33H,30H2
InChIKey: InChIKey=AUABTJWGSMWKOO-JWJCOUPRDH
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC(=CC=C4)[N+](=O)[O-])Br)OCC5=CC=C(C=C5)F
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(3-nitrophenyl)triazole-4-carboxamide
Registries:
PubChem CID 9613740
PubChem ID 11597956
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