EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4N2 |
| Net Charge | 0 |
| Average Mass | 68.079 |
| Monoisotopic Mass | 68.03745 |
| SMILES | c1cnnc1 |
| InChI | InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5) |
| InChIKey | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1H-pyrazole (CHEBI:17241) is a pyrazole (CHEBI:14973) |
| 1H-pyrazole (CHEBI:17241) is conjugate acid of pyrazol-1-ide (CHEBI:30367) |
| 1H-pyrazole (CHEBI:17241) is conjugate base of pyrazolium (CHEBI:33140) |
| 1H-pyrazole (CHEBI:17241) is tautomer of 3H-pyrazole (CHEBI:38595) |
| 1H-pyrazole (CHEBI:17241) is tautomer of 4H-pyrazole (CHEBI:38599) |
| Incoming Relation(s) |
| 1-phenylpyrazole (CHEBI:38879) has parent hydride 1H-pyrazole (CHEBI:17241) |
| 3-methyl-pyrazole-4-carboxylic acid (CHEBI:74742) has parent hydride 1H-pyrazole (CHEBI:17241) |
| 4-methyl-pyrazole-3-carboxylic acid (CHEBI:74740) has parent hydride 1H-pyrazole (CHEBI:17241) |
| 5-methyl-pyrazole-3-carboxylic acid (CHEBI:74739) has parent hydride 1H-pyrazole (CHEBI:17241) |
| fenpyroximate (CHEBI:5011) has parent hydride 1H-pyrazole (CHEBI:17241) |
| fomepizole (CHEBI:5141) has parent hydride 1H-pyrazole (CHEBI:17241) |
| pyrazolium (CHEBI:33140) is conjugate acid of 1H-pyrazole (CHEBI:17241) |
| pyrazol-1-ide (CHEBI:30367) is conjugate base of 1H-pyrazole (CHEBI:17241) |
| 3H-pyrazole (CHEBI:38595) is tautomer of 1H-pyrazole (CHEBI:17241) |
| 4H-pyrazole (CHEBI:38599) is tautomer of 1H-pyrazole (CHEBI:17241) |
| IUPAC Name |
|---|
| 1H-pyrazole |
| Synonyms | Source |
|---|---|
| 1,2-Diazole | KEGG COMPOUND |
| 1H-Pyrazol | ChEBI |
| Hpz | IUPAC |
| Pyrazole | KEGG COMPOUND |
| PYRAZOLE | PDBeChem |
| UniProt Name | Source |
|---|---|
| pyrazole | UniProt |