EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N3O2 |
| Net Charge | 0 |
| Average Mass | 383.451 |
| Monoisotopic Mass | 383.16338 |
| SMILES | COc1cc(C(C#N)N2N=C(c3ccccc3)CC2c2ccccc2)ccc1O |
| InChI | InChI=1S/C24H21N3O2/c1-29-24-14-19(12-13-23(24)28)22(16-25)27-21(18-10-6-3-7-11-18)15-20(26-27)17-8-4-2-5-9-17/h2-14,21-22,28H,15H2,1H3 |
| InChIKey | LDPSJDUBOPDQBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)acetonitrile (CHEBI:114467) is a methoxybenzenes (CHEBI:51683) |
| 2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)acetonitrile (CHEBI:114467) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25928 | LINCS |