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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC(=CC=C2)O

InChI

InChI=1S/C10H10N2O2/c1-7-5-10(14)12(11-7)8-3-2-4-9(13)6-8/h2-4,6,13H,5H2,1H3