Basic information
- CAS
33238-93-6- Standard SMILES
O=c1[nH][nH]c(-c2ccccc2)c1-c1ccccc1- InChIKey
UTKVJSBMGFLGBK-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 4,5-Diphenyl-1,2-dihydropyrazol-3-one
- IUPAC
- 4,5-diphenyl-1,2-dihydropyrazol-3-one
- English name
- 4,5-diphenyl-1,2-dihydropyrazol-3-one
- Molecular formula
- C15H12N2O
- Molecular weight
- 0
Names & synonyms
4,5-diphenyl-1,2-dihydropyrazol-3-one33238-93-6MLS0026944724,5-diphenyl-1,2-dihydro-3h-pyrazol-3-oneNSC82207NCIOpen2_004190SCHEMBL3265916SCHEMBL7997423CHEMBL1867611SCHEMBL15713879DTXSID20292384UTKVJSBMGFLGBK-UHFFFAOYSA-N
Show more names
1,2-dihydro-4,5-diphenyl-2H-pyrazol-3-one
HMS3094K13NSC-82207SMR001560401
Database identifiers
- CAS
33238-93-6- PubChem CID
- 256016
- DTXSID
DTXSID20292384- ChEMBL
CHEMBL1867611
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
1 records
Compound notes
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