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

Systemtic Name: 2-(4-hydroxyphenyl)carbonyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-hydroxybenzoyl)-5-methyl-1H-pyrazol-3-one CAS Name: 2-[(4-hydroxyphenyl)-oxomethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-hydroxybenzoyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-hydroxybenzoyl)-5-methyl-3-pyrazolin-3-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7-6-10(15)13(12-7)11(16)8-2-4-9(14)5-3-8/h2-6,12,14H,1H3