Basic information
- Standard SMILES
Cc1nn(C)c2c1C(c1ccc(Cl)cc1)N(c1cc(Cl)c(=O)n(C)c1)C2=O- InChIKey
UCVZNFYFNWAPFX-UHFFFAOYSA-N- Molecular formula
- C19H16Cl2N4O2
- Average molar mass
- 403.3 g/mol
Names & identifiers
- Preferred name
- 5-(5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-4-(4-chlorophenyl)-1,3-dimethyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
- IUPAC
- 5-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-4-(4-chlorophenyl)-1,3-dimethyl-4H-pyrrolo[3,4-d]pyrazol-6-one
Names & synonyms
CHEMBL3650907SCHEMBL16244680UCVZNFYFNWAPFX-UHFFFAOYSA-NBDBM150002US8975417, 585-(5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-4-(4-chlorophenyl)-1,3-dimethyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
Database identifiers
- PubChem CID
- 86292000
- ChEMBL
CHEMBL3650907
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 716
Related reactions
1 records
Compound notes
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