5-methyl-2,4-diphenyl-1H-pyrazol-3-one

Modify Date: 2025-10-06 22:14:11

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure
5-methyl-2,4-diphenyl-1H-pyrazol-3-one structure
Common Name 5-methyl-2,4-diphenyl-1H-pyrazol-3-one
CAS Number 79481-69-9 Molecular Weight 250.29500
Density N/A Boiling Point N/A
Molecular Formula C16H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-2,4-diphenyl-1H-pyrazol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H14N2O
Molecular Weight 250.29500
Exact Mass 250.11100
PSA 37.79000
LogP 3.14100
InChIKey FXFVSEKKXOPNRA-UHFFFAOYSA-N
SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1-c1ccccc1

 Synthetic Route

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5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Citterio, Attilio; Ramperti, Massimo; Vismara, Elena Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 763 - 766

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5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Citterio, Attilio; Ramperti, Massimo; Vismara, Elena Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 763 - 766

~%

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Beckh Chemische Berichte, 1898 , vol. 31, p. 3163

~%

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Beckh Chemische Berichte, 1898 , vol. 31, p. 3163

~%

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Beckh Chemische Berichte, 1898 , vol. 31, p. 3163

~%

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Veibel et al. Acta Chemica Scandinavica (1947-1973), 1954 , vol. 8, p. 768,770

~%

5-methyl-2,4-diphenyl-1H-pyrazol-3-one Structure

5-methyl-2,4-di...

CAS#:79481-69-9

Literature: Schreiber Annales de Chimie (Cachan, France), 1947 , vol. <12> 2, p. 84,120

 5-methyl-2,4-diphenyl-1H-pyrazol-3-oneBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

5-methyl-2,4-diphenyl-1,2-dihydro-pyrazol-3-one
5-Methyl-2,4-diphenyl-1,2-dihydro-pyrazol-3-on
1,4-diphenyl-3-methyl-5-pyrazolone
HMS2186P15
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