(NE)-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydroxylamine
Basic information
- CAS
5916-77-8- Standard SMILES
O/N=C/c1cn(-c2ccccc2)nc1-c1cccnc1- InChIKey
GGZFYSSQFBVNDT-LICLKQGHSA-N- Molecular formula
- C15H12N4O
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.10111102
Names & identifiers
- Preferred name
- (NE)-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydroxylamine
- IUPAC
- (NE)-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydroxylamine
Names & synonyms
5916-77-81-phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde oxime(NE)-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydroxylamineAC1NSOOJCHEMBL1870845DTXSID80416685HMS1416M11AB00100723-01SR-01000028740SR-01000028740-1BRD-K96937097-001-01-5Z49568780
Show more names
N-{(E)-[1-Phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl]methylidene}hydroxylamine
Database identifiers
- CAS
5916-77-8- PubChem CID
- 5337380
- DTXSID
DTXSID80416685- ChEMBL
CHEMBL1870845
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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