1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone

Systemtic Name: 1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Openeye Name: 1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone CAS Name: 1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Traditional Name: 1-(2,3-dimethoxyphenyl)-2-([1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)CN2C3=CC=CC=C3N4C2=NC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)CN2C3=CC=CC=C3N4C2=NC=N4

InChI

InChI=1S/C18H16N4O3/c1-24-16-9-5-6-12(17(16)25-2)15(23)10-21-13-7-3-4-8-14(13)22-18(21)19-11-20-22/h3-9,11H,10H2,1-2H3