5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[[3-(trifluoromethyl)phenyl]methoxy]indazole

Systemtic Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[[3-(trifluoromethyl)phenyl]methoxy]indazole Openeye Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[[3-(trifluoromethyl)phenyl]methoxy]indazole CAS Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[[3-(trifluoromethyl)phenyl]methoxy]indazole IUPAC Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[[3-(trifluoromethyl)phenyl]methoxy]indazole Traditional Name: 5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-[3-(trifluoromethyl)benzyl]oxy-indazole Formula: C24H20F3N3O5 MolecularWeight: 487.42791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC3=CC(=CC=C3)C(F)(F)F)CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC3=CC(=CC=C3)C(F)(F)F)CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20F3N3O5/c1-33-20-9-10-22-21(14-20)23(35-15-16-3-2-4-17(13-16)24(25,26)27)28-29(22)11-12-34-19-7-5-18(6-8-19)30(31)32/h2-10,13-14H,11-12,15H2,1H3