Basic information
- CAS
15763-55-0- Standard SMILES
Cc1cn(-c2ccccc2)[nH]c1=O- InChIKey
YLCVRUDEIAVXJJ-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931295
Names & identifiers
- Preferred name
- Stk055952
- IUPAC
- 4-methyl-2-phenyl-1H-pyrazol-5-one
Names & synonyms
15763-55-0STK055952DTXSID20352614RefChem:382083DTXCID503036794-Methyl-1-phenyl-1H-pyrazol-3(2H)-one4-methyl-1-phenyl-1H-pyrazol-3-ol4-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-oneCambridge id 51026153H-Pyrazol-3-one, 1,2-dihydro-4-methyl-1-phenyl-SCHEMBL5963314SCHEMBL23398992
Show more names
YLCVRUDEIAVXJJ-UHFFFAOYSA-N3-hydroxy-4-methyl-1-phenylpyrazoleSTK0782084-methyl-2-phenyl-3-pyrazolin-5-oneAKOS000493220AKOS003239922CCG-326936ST040167
Database identifiers
- CAS
15763-55-0- PubChem CID
- 730248
- DTXSID
DTXSID20352614
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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