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N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name:N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-[1-(2-cyanobenzyl)benzimidazol-2-yl]furazan-3-yl]acetamide
Formula: C19H14N6O2
MolecularWeight: 358.35346
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C#N


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C#N


InChI

InChI=1S/C19H14N6O2/c1-12(26)21-18-17(23-27-24-18)19-22-15-8-4-5-9-16(15)25(19)11-14-7-3-2-6-13(14)10-20/h2-9H,11H2,1H3,(H,21,24,26)


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