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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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