N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-(3-morpholino-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-[3-(4-morpholinyl)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-(3-morpholino-1H-1,2,4-triazol-5-yl)acetamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN1)N2CCOCC2

Isomeric SMILES

CC(=O)NC1=NC(=NN1)N2CCOCC2

InChI

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