Basic information
- CAS
92753-34-9- Standard SMILES
CCC1=NN(c2ccccc2)C(=O)C1- InChIKey
ITUBXYGHGAJZAX-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 3H-Pyrazol-3-one, 5-ethyl-2,4-dihydro-2-phenyl-
- IUPAC
- 5-ethyl-2-phenyl-4H-pyrazol-3-one
Names & synonyms
92753-34-93H-Pyrazol-3-one, 5-ethyl-2,4-dihydro-2-phenyl-DTXSID80354371RefChem:283268DTXCID503054315-ethyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one72546-09-95-ethyl-2-phenyl-4H-pyrazol-3-one3-Ethyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one3-ethyl-1-phenyl-1H-pyrazol-5(4H)-oneMFCD07809081starbld0014860
Show more names
3-ethyl-1-phenyl-4,5-dihydropyrazol-5-onePhenylbutazone Impurity 15SCHEMBL4319899CHEMBL45207573-ethyl-1-phenyl-2-pyrazolin-5-oneAKOS008956842CCG-139725ST105851
Database identifiers
- CAS
92753-34-9- PubChem CID
- 770565
- DTXSID
DTXSID80354371- ChEMBL
CHEMBL4520757- Nikkaji
- J675.025G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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