N-[4-(5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[5-(1-pyrrolidinyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(5-pyrrolidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(5-pyrrolidino-1,2,4-oxadiazol-3-yl)furazan-3-yl]acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NOC(=N2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NOC(=N2)N3CCCC3

InChI

InChI=1S/C10H12N6O3/c1-6(17)11-8-7(13-19-15-8)9-12-10(18-14-9)16-4-2-3-5-16/h2-5H2,1H3,(H,11,15,17)