2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=NN4

InChI

InChI=1S/C18H16N6O2/c25-17(22-18-19-12-20-23-18)10-24-15-9-5-4-8-14(15)21-16(24)11-26-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,19,20,22,23,25)