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

Systemtic Name: 4-ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 4-ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-ethyl-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-phenyl-amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3NC4=CC=CC=C4

InChI

InChI=1S/C16H15N5/c1-2-20-13-10-6-7-11-14(13)21-15(18-19-16(20)21)17-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,17,18)