1,3-Diphenyl-4-((p-hydroxyanilino)methylene)-2-pyrazolin-5-one
Basic information
- CAS
24664-61-7- Standard SMILES
O=c1c(C=Nc2ccc(O)cc2)c(-c2ccccc2)[nH]n1-c1ccccc1- InChIKey
ZXIIUYJMUQQHQD-UHFFFAOYSA-N- Molecular formula
- C22H17N3O2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.13207679
Names & identifiers
- Preferred name
- 1,3-Diphenyl-4-((p-hydroxyanilino)methylene)-2-pyrazolin-5-one
- IUPAC
- 4-[(4-hydroxyphenyl)iminomethyl]-2,5-diphenyl-1H-pyrazol-3-one
Names & synonyms
BRN 07012081,3-Diphenyl-4-((p-hydroxyanilino)methylene)-2-pyrazolin-5-one2-Pyrazolin-5-one, 1,3-diphenyl-4-((p-hydroxyanilino)methylene)-24664-61-7
Database identifiers
- CAS
24664-61-7- PubChem CID
- 212693
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 580
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