Basic information
- Standard SMILES
Cc1cc(=O)n(-c2ccccc2)c2[nH]n(-c3ccccc3)c(=O)c12- InChIKey
BSRLEDPNDOKGSM-UHFFFAOYSA-N- Molecular formula
- C19H15N3O2
- Average molar mass
- 317.3 g/mol
Names & identifiers
- Preferred name
- 4-methyl-2,7-diphenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione
- IUPAC
- 4-methyl-2,7-diphenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione
Names & synonyms
NSC6223632,7-diphenyl-4-methylpyrazolo(3,4-b)pyridine-3,6-dione2,7-diphenyl-4-methylpyrazolo[3,4-b]pyridine-3,6-dioneOprea1_702049SCHEMBL6759958BSRLEDPNDOKGSM-UHFFFAOYSA-N4-methyl-2,7-diphenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione4-methyl-2,7-diphenyl-1H-pyrazolo[3,4-b]pyridine-3,6(2H,7H)-dioneNSC-622363AJ-077/332710362,7-diphenyl-4-methylpyrazolo(3,4-b)pyridin-3,6-dione2,7-diphenyl-4-methylpyrazolo(3,4-b) pyridine-3,6-dione
Show more names
2,7-diphenyl-4-methylpyrazolo[3, 4-b]pyridine-3,6-dione6-hydroxy-4-methyl-2,7-diphenyl-2,7-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
Database identifiers
- PubChem CID
- 360316
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 610
Related reactions
6 records
Compound notes
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