EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14Cl2N4O2 |
| Net Charge | 0 |
| Average Mass | 341.198 |
| Monoisotopic Mass | 340.04938 |
| SMILES | CCOC(=O)NN=Cc1c(C)nn(-c2ccccc2Cl)c1Cl |
| InChI | InChI=1S/C14H14Cl2N4O2/c1-3-22-14(21)18-17-8-10-9(2)19-20(13(10)16)12-7-5-4-6-11(12)15/h4-8H,3H2,1-2H3,(H,18,21) |
| InChIKey | WMDJBMOPWXYAEA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester (CHEBI:113008) is a pyrazoles (CHEBI:26410) |
| N-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester (CHEBI:113008) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24418 | LINCS |