1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)ethanone CAS Name: 1-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(5-amino-3-morpholino-1,2,4-triazol-1-yl)ethanone Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC(=N1)N2CCOCC2)N

Isomeric SMILES

CC(=O)N1C(=NC(=N1)N2CCOCC2)N

InChI

InChI=1S/C8H13N5O2/c1-6(14)13-7(9)10-8(11-13)12-2-4-15-5-3-12/h2-5H2,1H3,(H2,9,10,11)