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| Formula | C29H27N3O3 |
| Net Charge | 0 |
| Average Mass | 465.553 |
| Monoisotopic Mass | 465.20524 |
| SMILES | [H]Oc1c([H])c([H])c(-c2c([H])c([H])c(-c3nn([H])c4c3C([H])([H])c3c([H])c(C(=O)N([H])[C@]5([H])C([H])([H])C([H])([H])[C@@]([H])(O[H])C([H])([H])C5([H])[H])c([H])c([H])c3-4)c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C29H27N3O3/c33-23-10-5-18(6-11-23)17-1-3-19(4-2-17)27-26-16-21-15-20(7-14-25(21)28(26)32-31-27)29(35)30-22-8-12-24(34)13-9-22/h1-7,10-11,14-15,22,24,33-34H,8-9,12-13,16H2,(H,30,35)(H,31,32)/t22-,24- |
| InChIKey | VKPCXCHYSBVEMW-HCGLCNNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-C]PYRAZOLE-6-CARBOXAMIDE (CHEBI:49440) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-C]PYRAZOLE-6-CARBOXAMIDE | PDBeChem |
| 3-(4'-hydroxybiphenyl-4-yl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 76A | PDBeChem |