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

Systemtic Name: 3-[1-(1-butanoylpiperidin-4-yl)-1,2,3-triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[1-(1-butanoyl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[1-[1-(1-oxobutyl)-4-piperidinyl]-4-triazolyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[1-(1-butanoylpiperidin-4-yl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[1-(1-butyryl-4-piperidyl)triazol-4-yl]-2H-1,2,4-oxadiazol-5-one Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-2-3-11(20)18-6-4-9(5-7-18)19-8-10(15-17-19)12-14-13(21)22-16-12/h8-9H,2-7H2,1H3,(H,14,16,21)