4-ethyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine

Systemtic Name: 4-ethyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-ethyl-N-(p-tolyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 4-ethyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-ethyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-(p-tolyl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3NC4=CC=C(C=C4)C

InChI

InChI=1S/C17H17N5/c1-3-21-14-6-4-5-7-15(14)22-16(19-20-17(21)22)18-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,18,19)