1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(2,3-dihydroindol-1-ylmethyl)triazole-4-carboxamide
Molecular Formula:
C30H27BrFN9O4
InChI: InChI=1/C30H27BrFN9O4/c1-2-43-25-14-19(13-22(31)27(25)44-17-18-7-9-21(32)10-8-18)15-34-36-30(42)26-24(41(39-35-26)29-28(33)37-45-38-29)16-40-12-11-20-5-3-4-6-23(20)40/h3-10,13-15H,2,11-12,16-17H2,1H3,(H2,33,37)(H,36,42)/b34-15+/f/h36H,33H2
InChIKey: InChIKey=JGGCRHLMSSMXPD-OANDGVDPDG
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCC5=CC=CC=C54)Br)OCC6=CC=C(C=C6)F
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(2,3-dihydroindol-1-ylmethyl)triazole-4-carboxamide
Registries:
PubChem CID 9610838
PubChem ID 11590996
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