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

Systemtic Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide Openeye Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide CAS Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide Traditional Name: N-(4-phenylfurazan-3-yl)butyramide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NON=C1C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NON=C1C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-2-6-10(16)13-12-11(14-17-15-12)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)