Basic information
- CAS
957495-34-0- Standard SMILES
Cc1ccc(NC(=O)C(C)Cn2nc(C)cc2C)cc1- InChIKey
JUTGOSKBWXRLNC-UHFFFAOYSA-N- Molecular formula
- C16H21N3O
- Average molar mass
- 271.36 g/mol
- Monoisotopic mass
- 271.1684623
Names & identifiers
- Preferred name
- 3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide
- IUPAC
- 3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide
- English name
- 3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide
- Molecular formula
- C16H21N3O
- Molecular weight
- 271.35744
Names & synonyms
957495-34-03-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamideF3316-00623-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-N-(p-tolyl)propanamideAKOS024482174Z1686518157
Database identifiers
- CAS
957495-34-0- PubChem CID
- 15943500
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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