3-[1-(triphenylmethyl)pyrazol-4-yl]quinolizin-5-ium bromide

Systemtic Name: 3-[1-(triphenylmethyl)pyrazol-4-yl]quinolizin-5-ium bromide Openeye Name: 3-(1-tritylpyrazol-4-yl)quinolizin-5-ium bromide CAS Name: 3-[1-(triphenylmethyl)-4-pyrazolyl]quinolizin-5-ium bromide IUPAC Name: 3-(1-tritylpyrazol-4-yl)quinolizin-5-ium bromide Traditional Name: 3-(1-tritylpyrazol-4-yl)quinolizin-5-ium bromide Formula: C31H24BrN3 MolecularWeight: 518.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C5=C[N+]6=CC=CC=C6C=C5.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C5=C[N+]6=CC=CC=C6C=C5.[Br-]

InChI

InChI=1S/C31H24N3.BrH/c1-4-12-27(13-5-1)31(28-14-6-2-7-15-28,29-16-8-3-9-17-29)34-24-26(22-32-34)25-19-20-30-18-10-11-21-33(30)23-25;/h1-24H;1H/q+1;/p-1