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| Formula | C21H18F3N5O |
| Net Charge | 0 |
| Average Mass | 413.403 |
| Monoisotopic Mass | 413.14634 |
| SMILES | [H]c1nc(N([H])c2c([H])c([H])c([H])c(N([H])C(=O)C3([H])C([H])([H])C3([H])[H])c2[H])nc(N([H])c2c([H])c([H])c([H])c(C(F)(F)F)c2[H])c1[H] |
| InChI | InChI=1S/C21H18F3N5O/c22-21(23,24)14-3-1-4-15(11-14)26-18-9-10-25-20(29-18)28-17-6-2-5-16(12-17)27-19(30)13-7-8-13/h1-6,9-13H,7-8H2,(H,27,30)(H2,25,26,28,29) |
| InChIKey | RDTDWGQDFJPTPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{3-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]phenyl}cyclopropanecarboxamide (CHEBI:41363) is a aminopyrimidine (CHEBI:38338) |
| N-{3-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]phenyl}cyclopropanecarboxamide (CHEBI:41363) is a monocarboxylic acid amide (CHEBI:29347) |
| N-{3-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]phenyl}cyclopropanecarboxamide (CHEBI:41363) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE | PDBeChem |
| N-{3-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]phenyl}cyclopropanecarboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CC3 | PDBeChem |