EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22ClN5O2 |
| Net Charge | 0 |
| Average Mass | 399.882 |
| Monoisotopic Mass | 399.14620 |
| SMILES | [H]c1nc([H])c(OC([H])([H])c2c([H])c(N([H])C(=O)N([H])c3c([H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])nn3[H])c([H])c([H])c2Cl)c([H])c1[H] |
| InChI | InChI=1S/C20H22ClN5O2/c1-20(2,3)17-10-18(26-25-17)24-19(27)23-14-6-7-16(21)13(9-14)12-28-15-5-4-8-22-11-15/h4-11H,12H2,1-3H3,(H3,23,24,25,26,27) |
| InChIKey | NTMADESEDXKNFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-tert-butyl-1H-pyrazol-5-yl)-N'-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea (CHEBI:47524) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(3-tert-butyl-1H-pyrazol-5-yl)-3-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea | PDBeChem |
| N-(3-tert-butyl-1H-pyrazol-5-yl)-N'-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L09 | PDBeChem |