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| Formula | C18H17N3O |
| Net Charge | 0 |
| Average Mass | 291.354 |
| Monoisotopic Mass | 291.13716 |
| SMILES | [H]c1c([H])c([H])c2c([H])c(C([H])([H])C(=O)N([H])c3c([H])c(C4([H])C([H])([H])C4([H])[H])nn3[H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C18H17N3O/c22-18(19-17-11-16(20-21-17)14-7-8-14)10-12-5-6-13-3-1-2-4-15(13)9-12/h1-6,9,11,14H,7-8,10H2,(H2,19,20,21,22) |
| InChIKey | RIGZCVNCFXYBEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(2-naphthyl)acetamide (CHEBI:39703) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(2-naphthyl)acetamide | PDBeChem |
| N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-naphthalen-2-ylacetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 292 | PDBeChem |