4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: N-(6-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-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: N-(6-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=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

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

InChI

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