1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]-N-methyl-6-phenyl-pyridazin-1-ium-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]-N-methyl-6-phenyl-pyridazin-1-ium-4-amine Openeye Name: 1-(4-methoxyphenyl)-5-(4-methoxyphenyl)azo-N-methyl-6-phenyl-pyridazin-1-ium-4-amine CAS Name: 1-(4-methoxyphenyl)-5-(4-methoxyphenyl)azo-N-methyl-6-phenyl-4-pyridazin-1-iumamine IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)diazenyl]-N-methyl-6-phenylpyridazin-1-ium-4-amine Traditional Name: [1-(4-methoxyphenyl)-5-(4-methoxyphenyl)azo-6-phenyl-pyridazin-1-ium-4-yl]-methyl-amine Formula: C25H24N5O2+ MolecularWeight: 426.49036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN=[N+](C(=C1N=NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC1=CN=[N+](C(=C1N=NC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N5O2/c1-26-23-17-27-30(20-11-15-22(32-3)16-12-20)25(18-7-5-4-6-8-18)24(23)29-28-19-9-13-21(31-2)14-10-19/h4-17H,1-3H3/p+1