EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N5O2 |
| Net Charge | 0 |
| Average Mass | 337.383 |
| Monoisotopic Mass | 337.15387 |
| SMILES | [H]C1=C(C2([H])C([H])([H])C2([H])[H])N=N/C1=N\C(=O)[C@]([H])(c1c([H])c([H])c(N2C(=O)N([H])C([H])([H])C2([H])[H])c([H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C18H19N5O2/c1-11(17(24)20-16-10-15(21-22-16)13-2-3-13)12-4-6-14(7-5-12)23-9-8-19-18(23)25/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,19,25)/b20-16-/t11-/m0/s1 |
| InChIKey | JPAWNIKVRIVDBT-PORMKJMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide (CHEBI:40128) is a imidazolidinone (CHEBI:55370) |
| (2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide (CHEBI:40128) is a monocarboxylic acid amide (CHEBI:29347) |
| (2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide (CHEBI:40128) is a pyrazoles (CHEBI:26410) |
| Synonyms | Source |
|---|---|
| (2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide | PDBeChem |
| (2S)-N-[(3E)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 529 | PDBeChem |