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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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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=C(C=CC=N4)O

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C21H16N4O3/c1-13-5-2-3-6-16(13)21-25-24-20(28-21)15-10-8-14(9-11-15)19(27)23-18-17(26)7-4-12-22-18/h2-12,26H,1H3,(H,22,23,27)