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

Systemtic Name: 3-[1-(1-propanoylpiperidin-4-yl)-1,2,3-triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[1-(1-propanoyl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[1-[1-(1-oxopropyl)-4-piperidinyl]-4-triazolyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[1-(1-propanoylpiperidin-4-yl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[1-(1-propionyl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-2-10(19)17-5-3-8(4-6-17)18-7-9(14-16-18)11-13-12(20)21-15-11/h7-8H,2-6H2,1H3,(H,13,15,20)