2-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: 2-[3-(phenylcarbonyl)-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: 2-(3-benzoyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)N

InChI

InChI=1S/C11H9N3O3/c12-8(15)6-9-13-11(14-17-9)10(16)7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)