6-(2-fluoranylphenoxy)-3-(4-phenylphenyl)-1H-indazole

Systemtic Name: 6-(2-fluoranylphenoxy)-3-(4-phenylphenyl)-1H-indazole Openeye Name: 6-(2-fluorophenoxy)-3-(4-phenylphenyl)-1H-indazole CAS Name: 6-(2-fluorophenoxy)-3-(4-phenylphenyl)-1H-indazole IUPAC Name: 6-(2-fluorophenoxy)-3-(4-phenylphenyl)-1H-indazole Traditional Name: 6-(2-fluorophenoxy)-3-(4-phenylphenyl)-1H-indazole Formula: C25H17FN2O MolecularWeight: 380.413683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

InChI

InChI=1S/C25H17FN2O/c26-22-8-4-5-9-24(22)29-20-14-15-21-23(16-20)27-28-25(21)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,27,28)