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

Systemtic Name: 5-ethyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-ethyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-ethyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-ethyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 5-ethyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=O)N(N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H14N2O/c1-3-10-8-12(15)14(13-10)11-6-4-9(2)5-7-11/h4-8,13H,3H2,1-2H3