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

Systemtic Name: N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-[1-[(2-cyanophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[4-[1-[(2-cyanophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-[1-(2-cyanobenzyl)benzimidazol-2-yl]furazan-3-yl]benzamide Formula: C24H16N6O2 MolecularWeight: 420.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NON=C2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NON=C2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5C#N

InChI

InChI=1S/C24H16N6O2/c25-14-17-10-4-5-11-18(17)15-30-20-13-7-6-12-19(20)26-23(30)21-22(29-32-28-21)27-24(31)16-8-2-1-3-9-16/h1-13H,15H2,(H,27,29,31)