Molecule record

5-phenyl-1H-pyrazole

C9H8N2

144.18 g/mol

Loading structure

Molecular properties

Formula
C9H8N2
Molar mass
144.18 g·mol−1
Exact mass
144.0687 Da
7
PubChem CID
17155

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Pyrazole, 3-phenyl-
  • 2458-26-6
  • 3(5)-phenylpyrazole
  • 3-Phenyl pyrazole
  • 3-Phenyl-1H-pyrazole
  • 3-Phenyl-1H-pyrazole #
  • 3-Phenyl-1H-pyrazole, 97%
  • 3-Phenylpyrazole
Show all 24 synonyms
  • 5-phenylpyrazole
  • 627-985-5
  • A5050
  • AC-23138
  • CHEMBL38876
  • CL3440
  • CS-W002461
  • EN300-62492
  • MFCD00159654
  • PYRAZOLE, 3-PHENYL-
  • RefChem:95354
  • SCHEMBL41606
  • SCHEMBL9438
  • STK097634
  • phenylpyrazole
  • pyrazole, 3(5)-phenyl-

Structure identifiers

Canonical SMILES
c1ccc(-c2ccn[nH]2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NN2
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11)
InChIKey
OEDUIFSDODUDRK-UHFFFAOYSA-N
PubChem CID
17155

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 5-phenyl-1H-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-phenyl-1H-pyrazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record