EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O2 |
| Net Charge | 0 |
| Average Mass | 324.384 |
| Monoisotopic Mass | 324.15863 |
| SMILES | CCCc1nnc2c1C(c1ccccc1OCC)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C18H20N4O2/c1-3-7-13-16-15(11-8-5-6-9-14(11)23-4-2)12(10-19)17(20)24-18(16)22-21-13/h5-6,8-9,15H,3-4,7,20H2,1-2H3,(H,21,22) |
| InChIKey | LQVJZDWTGCAAAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-4-(2-ethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:122052) is a aromatic ether (CHEBI:35618) |
| 6-amino-4-(2-ethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:122052) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33495 | LINCS |