4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]aniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-[4-(2,5-dimethylpyrrol-1-yl)phenyl]amine Formula: C23H25N6+ MolecularWeight: 385.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=C(C=C3)N=NC4=[N+](C=CN4C)C)C

InChI

InChI=1S/C23H24N6/c1-17-5-6-18(2)29(17)22-13-11-20(12-14-22)24-19-7-9-21(10-8-19)25-26-23-27(3)15-16-28(23)4/h5-16H,1-4H3/p+1