(4Z)-5-methyl-4-(2-{4-[(E)-phenyldiazenyl]phenyl}hydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one
Basic information
- CAS
314290-39-6- Standard SMILES
Cc1[nH]n(-c2nc(-c3ccccc3)cs2)c(=O)c1N=Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
MOVJZPDIVJPHGR-UHFFFAOYSA-N- Molecular formula
- C25H19N7OS
- Average molar mass
- 465.5 g/mol
- Monoisotopic mass
- 465.13717943
Names & identifiers
- Preferred name
- (4Z)-5-methyl-4-(2-{4-[(E)-phenyldiazenyl]phenyl}hydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one
- IUPAC
- 5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one
Names & synonyms
314290-39-6(4Z)-5-methyl-4-(2-{4-[(E)-phenyldiazenyl]phenyl}hydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-oneDTXSID001039252STK091274AKOS000486730AKOS0032448011H-Pyrazole-4,5-dione, 3-methyl-1-(4-phenyl-2-thiazolyl)-, 4-[2-[4-(2-phenyldiazenyl)phenyl]hydrazone]
Database identifiers
- CAS
314290-39-6- PubChem CID
- 4553759
- DTXSID
DTXSID001039252
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 795
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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