4-((4-Methoxyphenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one
Also Known As: Maybridge1_001611|KS-00003NUJ|4-((4-METHOXYPHENYL)METHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE|4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one|3-methyl-1-phenyl-4-(p-methoxybenzylidene)-5-pyrazolone|4-[(4-methoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one|(4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one|(4E)-4-[(4-methoxyphenyl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one|(E)-4-(4-methoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one|(Z)-4-(4-methoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
| Molecular Formula | C18H16N2O2 |
|---|---|
| Molecular Weight | 292.1212 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.1212 |
| Monoisotopic Mass | 292.1212 |
| Heavy Atoms | 22 |
| Complexity | 469.0 |
Chemical Identifiers
| CAS Number | 39143-07-2 |
|---|---|
| SMILES | CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=CC=CC=C3 |
| InChIKey | WGISVRVYQCZWOR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-((4-Methoxyphenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one (CAS 39143-07-2), with molecular formula C18H16N2O2 and molecular weight 292.1212 g/mol. IUPAC: 4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one.