EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21ClN4O |
| Net Charge | 0 |
| Average Mass | 368.868 |
| Monoisotopic Mass | 368.14039 |
| SMILES | [H]c1c([H])c([H])c(-n2/c(=N/C(=O)N([H])c3c([H])c([H])c(Cl)c([H])c3[H])c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])n2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H21ClN4O/c1-20(2,3)17-13-18(25(24-17)16-7-5-4-6-8-16)23-19(26)22-15-11-9-14(21)10-12-15/h4-13,24H,1-3H3,(H,22,26)/b23-18+ |
| InChIKey | PEGHHVFLTANTIZ-PTGBLXJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3Z)-5-tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N'-(4-chlorophenyl)urea (CHEBI:47525) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(3E)-5-tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-3-(4-chlorophenyl)urea | PDBeChem |
| N-[(3Z)-5-tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N'-(4-chlorophenyl)urea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L10 | PDBeChem |