3-(hydroxymethyl)-2-(4-hydroxyphenyl)-1H-pyrazol-5-one

Systemtic Name: 3-(hydroxymethyl)-2-(4-hydroxyphenyl)-1H-pyrazol-5-one Openeye Name: 3-(hydroxymethyl)-2-(4-hydroxyphenyl)-1H-pyrazol-5-one CAS Name: 3-(hydroxymethyl)-2-(4-hydroxyphenyl)-1H-pyrazol-5-one IUPAC Name: 3-(hydroxymethyl)-2-(4-hydroxyphenyl)-1H-pyrazol-5-one Traditional Name: 1-(4-hydroxyphenyl)-5-methylol-3-pyrazolin-3-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)N2)CO)O

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)N2)CO)O

InChI

InChI=1S/C10H10N2O3/c13-6-8-5-10(15)11-12(8)7-1-3-9(14)4-2-7/h1-5,13-14H,6H2,(H,11,15)