3-Benzoyl-2-phenylpyrazolo(1,5-a)pyridine
Basic information
- CAS
17408-39-8- Standard SMILES
O=C(c1ccccc1)c1c(-c2ccccc2)nn2ccccc12- InChIKey
APZZXOUIPZBQFG-UHFFFAOYSA-N- Molecular formula
- C20H14N2O
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.11061307
Names & identifiers
- Preferred name
- 3-Benzoyl-2-phenylpyrazolo(1,5-a)pyridine
- IUPAC
- phenyl-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanone
- English name
- 3-Benzoyl-2-phenylpyrazolo[1,5-a]pyridine
- Molecular formula
- C20H14N2O
- Molecular weight
- 298.34
Names & synonyms
3-Benzoyl-2-phenylpyrazolo[1,5-a]pyridine17408-39-8DTXSID30346625Ketone, phenyl 2-phenylpyrazolo[1,5-a]pyridin-3-yl3-Benzoyl-2-phenylpyrazolo(1,5-a)pyridineKetone, phenyl 2-phenylpyrazolo(1,5-a)pyridin-3-ylRefChem:276943DTXCID20297697APZZXOUIPZBQFG-UHFFFAOYSA-Nphenyl-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanonePhenyl(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanonePhenyl(2-phenylpyrazolo[1,5-a]pyridin-3-yl)methanone #
Show more names
Methanone, phenyl(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-
Database identifiers
- CAS
17408-39-8- PubChem CID
- 613616
- DTXSID
DTXSID30346625- Nikkaji
- J108.335J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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