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

Systemtic Name: 1-[1-(triphenylmethyl)pyrazol-4-yl]quinolizin-5-ium bromide Openeye Name: 1-(1-tritylpyrazol-4-yl)quinolizin-5-ium bromide CAS Name: 1-[1-(triphenylmethyl)-4-pyrazolyl]quinolizin-5-ium bromide IUPAC Name: 1-(1-tritylpyrazol-4-yl)quinolizin-5-ium bromide Traditional Name: 1-(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=CC=C[N+]6=CC=CC=C56.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C5=CC=C[N+]6=CC=CC=C56.[Br-]

InChI

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