3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-pyridin-3-yl-benzamide Openeye Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-pyridyl)benzamide CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-pyridin-3-ylbenzamide Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-pyridyl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-10-17-14(19-21-10)11-4-2-5-12(8-11)15(20)18-13-6-3-7-16-9-13/h2-9H,1H3,(H,18,20)