Basic information
- CAS
475467-17-5- Standard SMILES
O=C(NN=Cc1cn(-c2ccccc2)nc1-c1ccc(Cl)cc1)c1ccncc1- InChIKey
BJHXUCXZRUWMOC-UHFFFAOYSA-N- Molecular formula
- C22H16ClN5O
- Average molar mass
- 401.8 g/mol
- Monoisotopic mass
- 401.1043378
Names & identifiers
- Preferred name
- N'-{[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}pyridine-4-carbohydrazide
- IUPAC
- N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
Names & synonyms
DTXSID701117966AKOS030656476N'-{[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}pyridine-4-carbohydrazide4-Pyridinecarboxylic acid, 2-[[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide475467-17-5
Database identifiers
- CAS
475467-17-5- PubChem CID
- 72035781
- DTXSID
DTXSID701117966
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 553
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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