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

Systemtic Name: N-(benzimidazol-1-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1-benzimidazolyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(benzimidazol-1-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H17N5O2/c1-15-6-2-3-7-18(15)23-26-25-22(30-23)17-12-10-16(11-13-17)21(29)27-28-14-24-19-8-4-5-9-20(19)28/h2-14H,1H3,(H,27,29)