[3-(3-fluorophenyl)-1-(triphenylmethyl)indazol-5-yl]methanol

Systemtic Name: [3-(3-fluorophenyl)-1-(triphenylmethyl)indazol-5-yl]methanol Openeye Name: [3-(3-fluorophenyl)-1-trityl-indazol-5-yl]methanol CAS Name: [3-(3-fluorophenyl)-1-(triphenylmethyl)-5-indazolyl]methanol IUPAC Name: [3-(3-fluorophenyl)-1-tritylindazol-5-yl]methanol Traditional Name: [3-(3-fluorophenyl)-1-trityl-indazol-5-yl]methanol 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)N4C5=C(C=C(C=C5)CO)C(=N4)C6=CC(=CC=C6)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C=C(C=C5)CO)C(=N4)C6=CC(=CC=C6)F

InChI

InChI=1S/C33H25FN2O/c34-29-18-10-11-25(22-29)32-30-21-24(23-37)19-20-31(30)36(35-32)33(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-22,37H,23H2