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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(5-methyl-2-pyridyl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C17H16N4O3/c1-11-3-8-15(18-9-11)20-17(22)13-4-6-14(7-5-13)23-10-16-19-12(2)24-21-16/h3-9H,10H2,1-2H3,(H,18,20,22)