N-cyclohexyl-2-(4-ethyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-ethyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide CAS Name: N-cyclohexyl-2-(4-ethyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-ethyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-ethyl-1-keto-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NC4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NC4CCCCC4

InChI

InChI=1S/C18H23N5O2/c1-2-21-14-10-6-7-11-15(14)23-17(21)20-22(18(23)25)12-16(24)19-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,24)