EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N4O3 |
| Net Charge | 0 |
| Average Mass | 338.367 |
| Monoisotopic Mass | 338.13789 |
| SMILES | COc1cccc(OCCOc2cccc(C=Nn3cnnc3)c2)c1 |
| InChI | InChI=1S/C18H18N4O3/c1-23-16-5-3-7-18(11-16)25-9-8-24-17-6-2-4-15(10-17)12-21-22-13-19-20-14-22/h2-7,10-14H,8-9H2,1H3 |
| InChIKey | QPKPUHZRQCMNLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine (CHEBI:123336) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34779 | LINCS |