Basic information
- Standard SMILES
Nc1c(-c2ccc3ccccc3c2)nn(Cc2ccccc2)c1N- InChIKey
HUHIEVATZBIQHH-UHFFFAOYSA-N- Molecular formula
- C20H18N4
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- 2-benzyl-5-(naphthalen-2-yl)-2H-pyrazole-3,4-diamine
- IUPAC
- 1-benzyl-3-naphthalen-2-ylpyrazole-4,5-diamine
Names & synonyms
SCHEMBL4137373HUHIEVATZBIQHH-UHFFFAOYSA-N2-benzyl-5-(naphthalen-2-yl)-2H-pyrazole-3,4-diamine
Database identifiers
- PubChem CID
- 23070196
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
1 records
Linked notes
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