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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-benzamide Openeye Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)benzamide CAS Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbenzamide Traditional Name: 2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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