N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-6-phenyl-pyridazin-1-ium-4-amine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-6-phenyl-pyridazin-1-ium-4-amine Openeye Name: N-(2,4-dimethoxyphenyl)-6-phenyl-1-(p-tolyl)-5-(p-tolylazo)pyridazin-1-ium-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-(4-methylphenyl)azo-6-phenyl-4-pyridazin-1-iumamine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-6-phenylpyridazin-1-ium-4-amine Traditional Name: (2,4-dimethoxyphenyl)-[6-phenyl-1-(p-tolyl)-5-(p-tolylazo)pyridazin-1-ium-4-yl]amine Formula: C32H30N5O2+ MolecularWeight: 516.6129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C([N+](=NC=C2NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C([N+](=NC=C2NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H29N5O2/c1-22-10-14-25(15-11-22)35-36-31-29(34-28-19-18-27(38-3)20-30(28)39-4)21-33-37(26-16-12-23(2)13-17-26)32(31)24-8-6-5-7-9-24/h5-21H,1-4H3/p+1