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| Formula | C18H18F3N5 |
| Net Charge | 0 |
| Average Mass | 361.371 |
| Monoisotopic Mass | 361.15143 |
| SMILES | [H]c1c([H])c(-c2nnc3c([H])c([H])c(N([H])C4([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C4([H])[H])nn23)c([H])c(C(F)(F)F)c1[H] |
| InChI | InChI=1S/C18H18F3N5/c19-18(20,21)13-6-4-5-12(11-13)17-24-23-16-10-9-15(25-26(16)17)22-14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8H2,(H,22,25) |
| InChIKey | XYYDXQCAYXOGQT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine (CHEBI:49975) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VX2 | PDBeChem |