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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C22H18N4O2/c1-14-11-12-23-19(13-14)24-20(27)16-7-9-17(10-8-16)21-25-26-22(28-21)18-6-4-3-5-15(18)2/h3-13H,1-2H3,(H,23,24,27)