1-(3,5-Dimethylpyrazol-1-yl)-2,2-diphenylethanone

HCID 774398

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

Related reactions

3 records

Compound notes

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