EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N5 |
| Net Charge | 0 |
| Average Mass | 373.504 |
| Monoisotopic Mass | 373.22665 |
| SMILES | Cc1nn(-c2ccccc2)c(C)c1C=NN1CCN(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3 |
| InChIKey | FOORCIAZMIWALX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine (CHEBI:93466) is a pyrazoles (CHEBI:26410) |
| 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine (CHEBI:93466) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3880 | LINCS |