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| Formula | C23H24N6O2S |
| Net Charge | 0 |
| Average Mass | 448.552 |
| Monoisotopic Mass | 448.16815 |
| SMILES | [H]c1sc(C([H])([H])C(=O)n2c([H])c3c(N([H])C(=O)c4c([H])c([H])c(N5C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C5([H])[H])c([H])c4[H])nn([H])c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C23H24N6O2S/c1-27-8-10-28(11-9-27)17-6-4-16(5-7-17)23(31)24-22-19-14-29(15-20(19)25-26-22)21(30)13-18-3-2-12-32-18/h2-7,12,14-15,25H,8-11,13H2,1H3,(H,24,26,31) |
| InChIKey | TYYNSDQVFIOSFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide (CHEBI:40153) is a N-arylpiperazine (CHEBI:46848) |
| 4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide (CHEBI:40153) is a N-methylpiperazine (CHEBI:46920) |
| 4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide (CHEBI:40153) is a benzamides (CHEBI:22702) |
| 4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide (CHEBI:40153) is a pyrrolopyrazole (CHEBI:46866) |
| 4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide (CHEBI:40153) is a thiophenes (CHEBI:26961) |
| Synonyms | Source |
|---|---|
| 4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE | PDBeChem |
| 4-(4-methylpiperazin-1-yl)-N-[5-(thiophen-2-ylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 626 | PDBeChem |