N-[4,4-bis(oxidanyl)-5-oxidanylidene-1-propan-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4,4-bis(oxidanyl)-5-oxidanylidene-1-propan-2-yl-pyrazol-3-yl]ethanamide Openeye Name: N-(4,4-dihydroxy-1-isopropyl-5-oxo-pyrazol-3-yl)acetamide CAS Name: N-(4,4-dihydroxy-5-oxo-1-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: N-(4,4-dihydroxy-5-oxo-1-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(4,4-dihydroxy-1-isopropyl-5-keto-2-pyrazolin-3-yl)acetamide Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C(=N1)NC(=O)C)(O)O

Isomeric SMILES

CC(C)N1C(=O)C(C(=N1)NC(=O)C)(O)O

InChI

InChI=1S/C8H13N3O4/c1-4(2)11-7(13)8(14,15)6(10-11)9-5(3)12/h4,14-15H,1-3H3,(H,9,10,12)