5-ethanoyl-2-(2-hydroxyethyl)-4H-pyrazol-3-one

Systemtic Name: 5-ethanoyl-2-(2-hydroxyethyl)-4H-pyrazol-3-one Openeye Name: 5-acetyl-2-(2-hydroxyethyl)-4H-pyrazol-3-one CAS Name: 5-acetyl-2-(2-hydroxyethyl)-4H-pyrazol-3-one IUPAC Name: 5-acetyl-2-(2-hydroxyethyl)-4H-pyrazol-3-one Traditional Name: 5-acetyl-2-(2-hydroxyethyl)-2-pyrazolin-3-one Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C1)CCO

Isomeric SMILES

CC(=O)C1=NN(C(=O)C1)CCO

InChI

InChI=1S/C7H10N2O3/c1-5(11)6-4-7(12)9(8-6)2-3-10/h10H,2-4H2,1H3