Basic information
- CAS
56767-29-4- Standard SMILES
CCn1nc(C(C)(C)C)c2c1-c1ccccc1C2(O)c1ccc(C)cc1- InChIKey
BWHNMHJACGPENC-UHFFFAOYSA-N- Molecular formula
- C23H26N2O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.20451346
Names & identifiers
- Preferred name
- Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-3-(1,1-dimethylethyl)-1-ethyl-4-(4-methylphenyl)-
- IUPAC
- 3-tert-butyl-1-ethyl-4-(4-methylphenyl)indeno[2,1-d]pyrazol-4-ol
Names & synonyms
BRN 069511256767-29-41,4-Dihydro-3-(1,1-dimethylethyl)-1-ethyl-4-(4-methylphenyl)indeno(1,2-c)pyrazol-4-ol5-23-12-00560 (Beilstein Handbook Reference)Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-3-(1,1-dimethylethyl)-1-ethyl-4-(4-methylphenyl)-RefChem:3490763-tert-butyl-1-ethyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-4-olDTXSID20972215
Database identifiers
- CAS
56767-29-4- PubChem CID
- 216367
- DTXSID
DTXSID20972215
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…