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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

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