N-[1-oxidanylidene-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]methanamide

Systemtic Name: N-[1-oxidanylidene-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]methanamide Openeye Name: N-[1-(5-phenyl-1,2,4-oxadiazole-3-carbonyl)propyl]formamide CAS Name: N-[1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]formamide IUPAC Name: N-[1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]formamide Traditional Name: N-[1-(5-phenyl-1,2,4-oxadiazole-3-carbonyl)propyl]formamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NOC(=N1)C2=CC=CC=C2)NC=O

Isomeric SMILES

CCC(C(=O)C1=NOC(=N1)C2=CC=CC=C2)NC=O

InChI

InChI=1S/C13H13N3O3/c1-2-10(14-8-17)11(18)12-15-13(19-16-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,14,17)