Basic information
- CAS
1206252-45-0- Standard SMILES
Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1ccc2ccccc2c1- InChIKey
LJIWBXRDXUDZMC-UHFFFAOYSA-N- Molecular formula
- C20H16N4O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.13241115
Names & identifiers
- Preferred name
- (4E)-5-methyl-4-[2-(naphthalen-2-yl)hydrazinylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
- IUPAC
- 5-methyl-4-(naphthalen-2-yldiazenyl)-2-phenyl-1H-pyrazol-3-one
Names & synonyms
(4E)-5-methyl-4-[2-(naphthalen-2-yl)hydrazinylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-oneMLS000703387STK075287STK378149AKOS000582687AKOS003601309AKOS005391193SMR0002738513-methyl-1-phenyl-1H-pyrazole-4,5-dione 4-(2-naphthylhydrazone)3-METHYL-4-(2-NAPHTHYLDIAZENYL)-1-PHENYL-1H-PYRAZOL-5-OL3-methyl-4-[(E)-naphthalen-2-yldiazenyl]-1-phenyl-1H-pyrazol-5-ol5-methyl-4-[2-(naphthalen-2-yl)hydrazinylidene]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Database identifiers
- CAS
1206252-45-0- PubChem CID
- 2847423
- EC Number
- 126-027-9
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 564
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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