6-(2-fluoranylphenoxy)-3-(4-pyridin-3-ylphenyl)-1H-indazole

Systemtic Name: 6-(2-fluoranylphenoxy)-3-(4-pyridin-3-ylphenyl)-1H-indazole Openeye Name: 6-(2-fluorophenoxy)-3-[4-(3-pyridyl)phenyl]-1H-indazole CAS Name: 6-(2-fluorophenoxy)-3-[4-(3-pyridinyl)phenyl]-1H-indazole IUPAC Name: 6-(2-fluorophenoxy)-3-(4-pyridin-3-ylphenyl)-1H-indazole Traditional Name: 6-(2-fluorophenoxy)-3-[4-(3-pyridyl)phenyl]-1H-indazole Formula: C24H16FN3O MolecularWeight: 381.401743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)C5=CN=CC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)C5=CN=CC=C5)F

InChI

InChI=1S/C24H16FN3O/c25-21-5-1-2-6-23(21)29-19-11-12-20-22(14-19)27-28-24(20)17-9-7-16(8-10-17)18-4-3-13-26-15-18/h1-15H,(H,27,28)