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

Systemtic Name: N-(1-ethanoyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(1-acetyl-5-morpholino-1,2,4-triazol-3-yl)acetamide CAS Name: N-[1-acetyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(1-acetyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(1-acetyl-5-morpholino-1,2,4-triazol-3-yl)acetamide Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)N2CCOCC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)N2CCOCC2)C(=O)C

InChI

InChI=1S/C10H15N5O3/c1-7(16)11-9-12-10(15(13-9)8(2)17)14-3-5-18-6-4-14/h3-6H2,1-2H3,(H,11,13,16)