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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)-N-phenethylacetamide IUPAC Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)-N-phenethylacetamide Traditional Name: 2-(1-keto-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)-N-phenethyl-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c1-22-15-9-5-6-10-16(15)24-18(22)21-23(19(24)26)13-17(25)20-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,25)