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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-10(16)7-4-8-11-14-12(15-17-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,13,16)