EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23N3 |
| Net Charge | 0 |
| Average Mass | 353.469 |
| Monoisotopic Mass | 353.18920 |
| SMILES | Cc1ccc(-c2nn(-c3ccccc3)cc2CNCc2ccccc2)cc1 |
| InChI | InChI=1S/C24H23N3/c1-19-12-14-21(15-13-19)24-22(17-25-16-20-8-4-2-5-9-20)18-27(26-24)23-10-6-3-7-11-23/h2-15,18,25H,16-17H2,1H3 |
| InChIKey | YGWSMQFKFPYRRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine (CHEBI:104005) is a pyrazoles (CHEBI:26410) |
| N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine (CHEBI:104005) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15359 | LINCS |