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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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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=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H16N4O2/c1-14-5-4-6-17(13-14)21-25-24-20(27-21)16-10-8-15(9-11-16)19(26)23-18-7-2-3-12-22-18/h2-13H,1H3,(H,22,23,26)