Basic information
- Standard SMILES
Cc1cc(C)c(-n2ccc3c(OC(C)C)nn(C)c(=O)c32)c(C)c1- InChIKey
DAHVENTVDXMOAH-UHFFFAOYSA-N- Molecular formula
- C19H23N3O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.17902698
Names & identifiers
- Preferred name
- 4-Isopropoxy-1-mesityl-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-d]pyridazin-7-one
- IUPAC
- 6-methyl-4-propan-2-yloxy-1-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyridazin-7-one
Names & synonyms
SCHEMBL2070865DAHVENTVDXMOAH-UHFFFAOYSA-N4-Isopropoxy-1-mesityl-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-d]pyridazin-7-one
Database identifiers
- PubChem CID
- 58938554
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Compound notes
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