Basic information
- Standard SMILES
CN(Cc1ncn(C)n1)c1nn2c(-c3ccccc3)nnc2cc1C1CCC1.Cl- InChIKey
ROWIZHRTTGLFBO-UHFFFAOYSA-N- Molecular formula
- C20H23ClN8
- Average molar mass
- 410.9 g/mol
Names & identifiers
- Preferred name
- N-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N-methyl-N-(1-methyl-1H-1,2,4-triazol-3-ylmethyl)amine Hydrochloride
- IUPAC
- 7-cyclobutyl-N-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;hydrochloride
Names & synonyms
SCHEMBL7000180ROWIZHRTTGLFBO-UHFFFAOYSA-NN-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N-methyl-N-(1-methyl-1H-1,2,4-triazol-3-ylmethyl)amine Hydrochloride
Database identifiers
- PubChem CID
- 18314515
Properties
Computed structural properties
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 522
Related reactions
1 records
Linked notes
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