2-ethyl-3-methyl-1-[2-[(1-phenylpyrrol-2-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(1-phenylpyrrol-2-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(1-phenylpyrrol-2-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[2-[(1-phenyl-2-pyrrolyl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(1-phenylpyrrol-2-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N'-[(1-phenylpyrrol-2-yl)methylene]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H23N6+ MolecularWeight: 419.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CN4C5=CC=CC=C5

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC=CN4C5=CC=CC=C5

InChI

InChI=1S/C26H22N6/c1-3-21-18(2)22(16-27)25-29-23-13-7-8-14-24(23)32(25)26(21)30-28-17-20-12-9-15-31(20)19-10-5-4-6-11-19/h4-15,17H,3H2,1-2H3,(H,29,30)/p+1