Basic information
- Standard SMILES
Cc1cc(C)n(C(=O)C(c2ccccc2)c2ccccc2)n1- InChIKey
LRHWFIRIQMURNE-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 1-(3,5-Dimethylpyrazol-1-yl)-2,2-diphenylethanone
- IUPAC
- 1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenylethanone
Names & synonyms
83612-47-91-(3,5-dimethyl-1H-pyrazol-1-yl)-2,2-diphenylethan-1-one1-(3,5-dimethylpyrazol-1-yl)-2,2-diphenylethanoneCambridge id 5404366SCHEMBL64324501-(3,5-Dimethyl-pyrazol-1-yl)-2,2-diphenyl-ethanoneLRHWFIRIQMURNE-UHFFFAOYSA-NAKOS000344170ST50224333AB00084157-01AG-205/07813012SR-01000415060
Show more names
1-(3,5-dimethylpyrazolyl)-2,2-diphenylethan-1-oneSR-01000415060-1BRD-K63436006-001-01-7l-(3,5-dimethyl-pyrazol-1-yl)-2,2-diphenyl-ethanone
Database identifiers
- PubChem CID
- 774398
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Compound notes
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