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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-4-[5-(m-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=C4)C

Isomeric SMILES

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

InChI

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