3-(1-benzothiophen-2-yl)-6-fluoranyl-1-(triphenylmethyl)indazol-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-1-(triphenylmethyl)indazol-5-amine Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-1-trityl-indazol-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1-(triphenylmethyl)-5-indazolamine IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-1-tritylindazol-5-amine Traditional Name: [3-(benzothiophen-2-yl)-6-fluoro-1-trityl-indazol-5-yl]amine Formula: C34H24FN3S MolecularWeight: 525.637863

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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=CC(=C(C=C5C(=N4)C6=CC7=CC=CC=C7S6)N)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC(=C(C=C5C(=N4)C6=CC7=CC=CC=C7S6)N)F

InChI

InChI=1S/C34H24FN3S/c35-28-22-30-27(21-29(28)36)33(32-20-23-12-10-11-19-31(23)39-32)37-38(30)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