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| Formula | C31H26N2O3 |
| Net Charge | 0 |
| Average Mass | 474.560 |
| Monoisotopic Mass | 474.19434 |
| SMILES | [H]OC(=O)C([H])([H])Oc1c([H])c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2-n2nc(-c3c([H])c([H])c([H])c([H])c3[H])c(-c3c([H])c([H])c([H])c([H])c3[H])c2C([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35) |
| InChIKey | SJRVJRYZAQYCEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID (CHEBI:45717) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| ((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID | PDBeChem |
| {[2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)biphenyl-3-yl]oxy}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T4B | PDBeChem |