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

Systemtic Name: 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 3-(hydroxymethyl)-2-(p-tolyl)-1H-pyrazol-5-one CAS Name: 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 5-methylol-1-(p-tolyl)-3-pyrazolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N2)CO

InChI

InChI=1S/C11H12N2O2/c1-8-2-4-9(5-3-8)13-10(7-14)6-11(15)12-13/h2-6,14H,7H2,1H3,(H,12,15)