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| Formula | C26H26N6O3 |
| Net Charge | 0 |
| Average Mass | 470.533 |
| Monoisotopic Mass | 470.20664 |
| SMILES | [H]c1c([H])c([H])c([C@@]([H])(OC([H])([H])[H])C(=O)n2c([H])c3c(c2[H])/C(=N\C(=O)c2c([H])c([H])c(N4C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C4([H])[H])c([H])c2[H])N=N3)c([H])c1[H] |
| InChI | InChI=1S/C26H26N6O3/c1-30-12-14-31(15-13-30)20-10-8-19(9-11-20)25(33)27-24-21-16-32(17-22(21)28-29-24)26(34)23(35-2)18-6-4-3-5-7-18/h3-11,16-17,23H,12-15H2,1-2H3/b27-24+/t23-/m1/s1 |
| InChIKey | URAXMZZTYSWIMX-ZQULZTDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3E)-5-[(2R)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3(5H)-ylidene]-4-(4-methylpiperazin-1-yl)benzamide (CHEBI:40165) is a N-methylpiperazine (CHEBI:46920) |
| N-[(3E)-5-[(2R)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3(5H)-ylidene]-4-(4-methylpiperazin-1-yl)benzamide (CHEBI:40165) is a benzamides (CHEBI:22702) |
| N-[(3E)-5-[(2R)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3(5H)-ylidene]-4-(4-methylpiperazin-1-yl)benzamide (CHEBI:40165) is a pyrrolopyrazole (CHEBI:46866) |
| Synonyms | Source |
|---|---|
| N-[(3E)-5-[(2R)-2-METHOXY-2-PHENYLACETYL]PYRROLO[3,4-C]PYRAZOL-3(5H)-YLIDENE]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE | PDBeChem |
| N-[(3E)-5-[(2R)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3(5H)-ylidene]-4-(4-methylpiperazin-1-yl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 627 | PDBeChem |