4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(1-hydroxyethyl)-5-methyl-3-pyrazolin-3-one Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C)O

Isomeric SMILES

CC1=C(C(=O)NN1)C(C)O

InChI

InChI=1S/C6H10N2O2/c1-3-5(4(2)9)6(10)8-7-3/h4,9H,1-2H3,(H2,7,8,10)