2-(4-azanyl-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(4-amino-3-ethyl-5-oxo-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(4-amino-3-ethyl-5-oxo-1,2,4-triazol-1-yl)acetamide IUPAC Name: 2-(4-amino-3-ethyl-5-oxo-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(4-amino-3-ethyl-5-keto-1,2,4-triazol-1-yl)acetamide Formula: C6H11N5O2 MolecularWeight: 185.18384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1N)CC(=O)N

Isomeric SMILES

CCC1=NN(C(=O)N1N)CC(=O)N

InChI

InChI=1S/C6H11N5O2/c1-2-5-9-10(3-4(7)12)6(13)11(5)8/h2-3,8H2,1H3,(H2,7,12)