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

Systemtic Name: 2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-hydroxyphenyl)-5-methyl-3-pyrazolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H10N2O2/c1-7-6-10(14)12(11-7)8-2-4-9(13)5-3-8/h2-6,11,13H,1H3