Basic information
- CAS
85523-02-0- Standard SMILES
CCOC1Oc2c(cnn2-c2ccccc2)C(c2ccccc2)C1OCC- InChIKey
PJSRTIZHOSWCAP-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.17869263
Names & identifiers
- Preferred name
- 5,6-diethoxy-1,4-diphenyl-5,6-dihydro-4H-pyrano[2,3-c]pyrazole
- IUPAC
- 5,6-diethoxy-1,4-diphenyl-5,6-dihydro-4H-pyrano[3,2-d]pyrazole
Names & synonyms
85523-02-0NSC3718245,6-diethoxy-1,4-diphenyl-5,6-dihydro-4H-pyrano[2,3-c]pyrazoleDTXSID00331129NSC-3718245,6-Diethoxy-1,4-diphenyl-1,4,5,6-tetrahydropyrano[2,3-c]pyrazole
Database identifiers
- CAS
85523-02-0- PubChem CID
- 435533
- DTXSID
DTXSID00331129
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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