N2-(4-ethoxyphenyl)-N3-(5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)quinoxaline-2,3-diamine

Systemtic Name: N2-(4-ethoxyphenyl)-N3-(5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)quinoxaline-2,3-diamine Openeye Name: N2-(4-ethoxyphenyl)-N3-(5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)quinoxaline-2,3-diamine CAS Name: N2-(4-ethoxyphenyl)-N3-(5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)quinoxaline-2,3-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-3-N-(5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)quinoxaline-2,3-diamine Traditional Name: (5-methyl-2-phenyl-1H-pyrazol-2-ium-3-yl)-[3-(p-phenetidino)quinoxalin-2-yl]amine Formula: C26H25N6O+ MolecularWeight: 437.5163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=[N+](NC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=[N+](NC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O/c1-3-33-21-15-13-19(14-16-21)27-25-26(29-23-12-8-7-11-22(23)28-25)30-24-17-18(2)31-32(24)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3,(H2,27,28,29,30,31)/p+1