Basic information
- Standard SMILES
CC1C=NNC1c1ccccc1- InChIKey
YCQWKFJNLNLKJS-UHFFFAOYSA-N- Molecular formula
- C10H12N2
- Average molar mass
- 160.22 g/mol
Names & identifiers
- Preferred name
- 4-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
- IUPAC
- 4-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
Names & synonyms
SCHEMBL3337647SCHEMBL3690732YCQWKFJNLNLKJS-UHFFFAOYSA-N4-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
Database identifiers
- PubChem CID
- 59339307
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Compound notes
Loading…