Basic information
- Standard SMILES
O=c1cc(C2CC2)[nH]n1-c1ccccc1- InChIKey
MUSCWJLJTVJKRI-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- 5-cyclopropyl-2-phenyl-1H-pyrazol-3-one
- IUPAC
- 5-cyclopropyl-2-phenyl-1H-pyrazol-3-one
Names & synonyms
5-cyclopropyl-2-phenyl-1H-pyrazol-3-one857986-63-1SCHEMBL486660SCHEMBL31522194MUSCWJLJTVJKRI-UHFFFAOYSA-N3-cyclopropyl-1-phenyl-5-pyrazoloneAKOS015364985BS-328885-cyclopropyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
Database identifiers
- PubChem CID
- 66022699
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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