3-(1-benzothiophen-2-yl)-4-fluoranyl-1-(triphenylmethyl)indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-1-(triphenylmethyl)indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-1-trityl-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1-(triphenylmethyl)-5-indazolamine IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-1-tritylindazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-4-fluoro-1-trityl-indazol-5-yl]amine Formula: C34H24FN3S MolecularWeight: 525.637863

Click to see the large picture

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)N)F)C(=N4)C6=CC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C(=C(C=C5)N)F)C(=N4)C6=CC7=CC=CC=C7S6

InChI

InChI=1S/C34H24FN3S/c35-32-27(36)20-21-28-31(32)33(30-22-23-12-10-11-19-29(23)39-30)37-38(28)34(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-22H,36H2