EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N5O2 |
| Net Charge | 0 |
| Average Mass | 347.378 |
| Monoisotopic Mass | 347.13822 |
| SMILES | CC1=NN(c2ccc(C)cc2)C(=O)C1=CNc1ccc2nc(=O)nc2c1 |
| InChI | InChI=1S/C19H17N5O2/c1-11-3-6-14(7-4-11)24-18(25)15(12(2)23-24)10-20-13-5-8-16-17(9-13)22-19(26)21-16/h3-10,20H,1-2H3,(H2,21,22,26) |
| InChIKey | UETFHPNZJPQCMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-1,3-dihydrobenzimidazol-2-one (CHEBI:108353) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19729 | LINCS |