3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-9(15)6-7-10-13-11(14-16-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)