4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine

Systemtic Name: 4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3N

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3N

InChI

InChI=1S/C10H11N5/c1-2-14-7-5-3-4-6-8(7)15-9(11)12-13-10(14)15/h3-6H,2H2,1H3,(H2,11,12)