1-[(4-fluorophenyl)methyl]-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Openeye Name: 1-[(4-fluorophenyl)methyl]-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole CAS Name: 1-[(4-fluorophenyl)methyl]-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Traditional Name: 1-(4-fluorobenzyl)-5-methoxy-3-[2-(4-nitrophenoxy)ethoxy]indazole Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O5/c1-30-20-10-11-22-21(14-20)23(25-26(22)15-16-2-4-17(24)5-3-16)32-13-12-31-19-8-6-18(7-9-19)27(28)29/h2-11,14H,12-13,15H2,1H3