1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenyl-ethanol

Systemtic Name: 1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenyl-ethanol Openeye Name: 1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenyl-ethanol CAS Name: 1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenylethanol IUPAC Name: 1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenylethanol Traditional Name: 1-[3-(3-fluorophenyl)-1H-indazol-5-yl]-2,2,2-triphenyl-ethanol Formula: C33H25FN2O MolecularWeight: 484.562803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC5=C(C=C4)NN=C5C6=CC(=CC=C6)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC5=C(C=C4)NN=C5C6=CC(=CC=C6)F)O

InChI

InChI=1S/C33H25FN2O/c34-28-18-10-11-23(21-28)31-29-22-24(19-20-30(29)35-36-31)32(37)33(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-22,32,37H,(H,35,36)