Molecule record

1H-pyrazole

C3H4N2

68.08 g/mol

Loading structure

Molecular properties

Formula
C3H4N2
Molar mass
68.08 g·mol−1
Exact mass
68.0374 Da
3
PubChem CID
1048

Functional groups

No functional-group assignment has been curated yet.

Physical properties

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

Common names and synonyms

  • 1,2-diazole
  • 1H-pyrazol
  • 2-Pyrromonazole
  • 206-017-1
  • 288-13-1
  • 3-pyrazole
  • 3QD5KJZ7ZJ
  • AI3-60151
Show all 24 synonyms
  • CHEBI:14973
  • CHEBI:17241
  • DTXCID4037873
  • DTXSID2059774
  • EINECS 206-017-1
  • Hpz
  • MFCD00005234
  • NSC-45410
  • NSC45410
  • Pyrazol
  • Pyrazole, 98%
  • Pyrazole-
  • RefChem:6183
  • UNII-3QD5KJZ7ZJ
  • diazole
  • pyrazole

Structure identifiers

Canonical SMILES
c1cn[nH]c1
Isomeric SMILES
C1=CNN=C1
InChI
InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)
InChIKey
WTKZEGDFNFYCGP-UHFFFAOYSA-N
PubChem CID
1048

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 1H-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 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