1-[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-triazol-4-yl]-2-morpholino-ethanone CAS Name: 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-4-triazolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazol-4-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[1-(4-aminofurazan-3-yl)-5-methyl-triazol-4-yl]-2-morpholino-ethanone Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)CN3CCOCC3

InChI

InChI=1S/C11H15N7O3/c1-7-9(8(19)6-17-2-4-20-5-3-17)13-16-18(7)11-10(12)14-21-15-11/h2-6H2,1H3,(H2,12,14)