Basic information
- Standard SMILES
CCc1nnc(-c2ccc(OC)cc2)n1-c1ccc(OC)cc1.Cl- InChIKey
APLVQYGMVMOAHG-UHFFFAOYSA-N- Molecular formula
- C18H20ClN3O2
- Average molar mass
- 345.8 g/mol
Names & identifiers
- Preferred name
- 3,4-bis-(4-methoxyphenyl)-5-ethyl-4H-1,2,4-triazole hydrochloride
- IUPAC
- 3-ethyl-4,5-bis(4-methoxyphenyl)-1,2,4-triazole;hydrochloride
Names & synonyms
SCHEMBL10627179APLVQYGMVMOAHG-UHFFFAOYSA-N3,4-bis-(4-methoxyphenyl)-5-ethyl-4H-1,2,4-triazole hydrochloride
Database identifiers
- PubChem CID
- 20151545
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
3 records
Compound notes
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