3-[1-(1-ethanoylpiperidin-4-yl)-1,2,3-triazol-4-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[1-(1-ethanoylpiperidin-4-yl)-1,2,3-triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[1-(1-acetyl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[1-(1-acetyl-4-piperidinyl)-4-triazolyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[1-(1-acetylpiperidin-4-yl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[1-(1-acetyl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C=C(N=N2)C3=NC(=O)ON3

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C=C(N=N2)C3=NC(=O)ON3

InChI

InChI=1S/C11H14N6O3/c1-7(18)16-4-2-8(3-5-16)17-6-9(13-15-17)10-12-11(19)20-14-10/h6,8H,2-5H2,1H3,(H,12,14,19)