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

Systemtic Name: 4-oxidanylidene-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: 4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: 4-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-keto-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c13-10(17)7-6-9(16)12-14-11(15-18-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,17)