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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)N(C)C4CCCCC4

InChI

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