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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H17N5O3/c1-13-3-2-4-16(11-13)22-28-27-21(31-22)15-7-5-14(6-8-15)20(29)24-17-9-10-18-19(12-17)26-23(30)25-18/h2-12H,1H3,(H,24,29)(H2,25,26,30)