Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3,4-diphenyl-
Basic information
- CAS
56767-24-9- Standard SMILES
CCn1nc(-c2ccccc2)c2c1-c1ccccc1C2(O)c1ccccc1- InChIKey
CJNQCLNPHLTTII-UHFFFAOYSA-N- Molecular formula
- C24H20N2O
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.15756327
Names & identifiers
- Preferred name
- Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3,4-diphenyl-
- IUPAC
- 1-ethyl-3,4-diphenylindeno[2,1-d]pyrazol-4-ol
Names & synonyms
BRN 070594956767-24-91,4-Dihydro-1-ethyl-3,4-diphenylindeno(1,2-c)pyrazol-4-olIndeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-1-ethyl-3,4-diphenyl-5-23-13-00069 (Beilstein Handbook Reference)RefChem:3490721-ethyl-3,4-diphenyl-1,4-dihydroindeno[1,2-c]pyrazol-4-olDTXSID20972210
Database identifiers
- CAS
56767-24-9- PubChem CID
- 216372
- DTXSID
DTXSID20972210
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 513
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Compound notes
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