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

Systemtic Name: 6-(2-fluoranylphenoxy)-3-(4-methylphenyl)-1H-indazole Openeye Name: 6-(2-fluorophenoxy)-3-(p-tolyl)-1H-indazole CAS Name: 6-(2-fluorophenoxy)-3-(4-methylphenyl)-1H-indazole IUPAC Name: 6-(2-fluorophenoxy)-3-(4-methylphenyl)-1H-indazole Traditional Name: 6-(2-fluorophenoxy)-3-(p-tolyl)-1H-indazole Formula: C20H15FN2O MolecularWeight: 318.344303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C20H15FN2O/c1-13-6-8-14(9-7-13)20-16-11-10-15(12-18(16)22-23-20)24-19-5-3-2-4-17(19)21/h2-12H,1H3,(H,22,23)