5-[[[1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-yl]diazenyl]methyl]-1-methyl-3-(2-phenylethynyl)pyrazole-4-diazonium

Systemtic Name: 5-[[[1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-yl]diazenyl]methyl]-1-methyl-3-(2-phenylethynyl)pyrazole-4-diazonium Openeye Name: 5-[[1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-yl]azomethyl]-1-methyl-3-(2-phenylethynyl)pyrazole-4-diazonium CAS Name: 5-[[1,5-dimethyl-3-(2-phenylethynyl)-4-pyrazolyl]azomethyl]-1-methyl-3-(2-phenylethynyl)-4-pyrazolediazonium IUPAC Name: 5-[[[1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-yl]diazenyl]methyl]-1-methyl-3-(2-phenylethynyl)pyrazole-4-diazonium Traditional Name: 5-[[1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-yl]azomethyl]-1-methyl-3-(2-phenylethynyl)pyrazole-4-diazonium Formula: C26H21N8+ MolecularWeight: 445.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C#CC2=CC=CC=C2)N=NCC3=C(C(=NN3C)C#CC4=CC=CC=C4)[N+]#N

Isomeric SMILES

CC1=C(C(=NN1C)C#CC2=CC=CC=C2)N=NCC3=C(C(=NN3C)C#CC4=CC=CC=C4)[N+]#N

InChI

InChI=1S/C26H21N8/c1-19-25(22(31-33(19)2)16-14-20-10-6-4-7-11-20)30-28-18-24-26(29-27)23(32-34(24)3)17-15-21-12-8-5-9-13-21/h4-13H,18H2,1-3H3/q+1