4-bromanyl-3-(3-fluorophenyl)-1-(triphenylmethyl)indazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-(3-fluorophenyl)-1-(triphenylmethyl)indazole-5-carboxamide Openeye Name: 4-bromo-3-(3-fluorophenyl)-1-trityl-indazole-5-carboxamide CAS Name: 4-bromo-3-(3-fluorophenyl)-1-(triphenylmethyl)-5-indazolecarboxamide IUPAC Name: 4-bromo-3-(3-fluorophenyl)-1-tritylindazole-5-carboxamide Traditional Name: 4-bromo-3-(3-fluorophenyl)-1-trityl-indazole-5-carboxamide Formula: C33H23BrFN3O MolecularWeight: 576.457623

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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)C(=O)N)Br)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)C(=O)N)Br)C(=N4)C6=CC(=CC=C6)F

InChI

InChI=1S/C33H23BrFN3O/c34-30-27(32(36)39)19-20-28-29(30)31(22-11-10-18-26(35)21-22)37-38(28)33(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-21H,(H2,36,39)