Basic information
- CAS
5491-64-5- Standard SMILES
O=C(c1ccccc1)N1N=C(c2ccc3ccccc3c2)CC1c1ccccc1- InChIKey
WZRSWEJRKYDUOA-UHFFFAOYSA-N- Molecular formula
- C26H20N2O
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.15756327
Names & identifiers
- Preferred name
- (5-Naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenylmethanone
- IUPAC
- (5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenylmethanone
Names & synonyms
5491-64-5(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-phenylmethanone1-benzoyl-3-(2-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazoleDTXSID40385944[3-(Naphthalen-2-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone
Database identifiers
- CAS
5491-64-5- PubChem CID
- 2849219
- DTXSID
DTXSID40385944
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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