4-(p-Acetamidoanilinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
Basic information
- CAS
24664-51-5- Standard SMILES
CC(=O)Nc1ccc(N=Cc2c(C)[nH]n(-c3ccccc3)c2=O)cc1- InChIKey
NLSXWTZQURZNGE-UHFFFAOYSA-N- Molecular formula
- C19H18N4O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.14297583
Names & identifiers
- Preferred name
- 4-(p-Acetamidoanilinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
- IUPAC
- N-[4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]phenyl]acetamide
- English name
- 4'-[[(3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilide
- Molecular formula
- C19H18N4O2
- Molecular weight
- 334.37
Names & synonyms
24664-51-54-(p-Acetamidoanilinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-oneN-(4-(((3-Methyl-5-oxo-1-phenyl-1H-pyrazol-4(5H)-ylidene)methyl)amino)phenyl)acetamideN-(4-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}phenyl)acetamideBRN 08348394'-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methylamino)acetanilideACETANILIDE, 4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)-5-25-14-00509 (Beilstein Handbook Reference)DTXSID501384185STK852294AKOS001094965AKOS024363991
Show more names
4'-[[(3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]acetanilideAcetamide, N-[4-[[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]amino]phenyl]-
AKOS030752042ST50995694AB00090957-01AG-690/33081023SR-01000215055SR-01000215055-1Z57985148N-(4-{[(3-methyl-5-oxo-1-phenyl-1,2-diazolin-4-ylidene)methyl]amino}phenyl)ace tamide
Database identifiers
- CAS
24664-51-5- PubChem CID
- 32586
- DTXSID
DTXSID501384185- Nikkaji
- J54.161C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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