6-(2-fluoranylphenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole

Systemtic Name: 6-(2-fluoranylphenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole Openeye Name: 6-(2-fluorophenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole CAS Name: 6-(2-fluorophenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole IUPAC Name: 6-(2-fluorophenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole Traditional Name: 6-(2-fluorophenoxy)-3-(3,4,5-trimethoxyphenyl)-1H-indazole Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O4/c1-26-19-10-13(11-20(27-2)22(19)28-3)21-15-9-8-14(12-17(15)24-25-21)29-18-7-5-4-6-16(18)23/h4-12H,1-3H3,(H,24,25)