EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O2 |
| Net Charge | 0 |
| Average Mass | 335.407 |
| Monoisotopic Mass | 335.16338 |
| SMILES | CC1=CC(=C2C=C(C(=O)NCc3ccc(C)cc3)NN2)C(=O)C(C)=C1 |
| InChI | InChI=1S/C20H21N3O2/c1-12-4-6-15(7-5-12)11-21-20(25)18-10-17(22-23-18)16-9-13(2)8-14(3)19(16)24/h4-10,22-23H,11H2,1-3H3,(H,21,25) |
| InChIKey | LONJJDCCGDIEOB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide (CHEBI:123394) has functional parent α-amino acid (CHEBI:33704) |
| 5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide (CHEBI:123394) is a organonitrogen compound (CHEBI:35352) |
| 5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide (CHEBI:123394) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34836 | LINCS |