2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenylethanone IUPAC Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)-1-phenyl-ethanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=N1)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-12-18-17-20(11-16(22)13-7-3-2-4-8-13)14-9-5-6-10-15(14)21(17)19-12/h2-10H,11H2,1H3