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| Formula | C21H23N7O2S |
| Net Charge | 0 |
| Average Mass | 437.529 |
| Monoisotopic Mass | 437.16339 |
| SMILES | [H]c1c([H])c2c(c(N([H])C(=O)N([H])N3C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C3([H])[H])c1[H])C(=O)c1c-2nn([H])c1-c1sc(C([H])([H])[H])nc1C([H])([H])[H] |
| InChI | InChI=1S/C21H23N7O2S/c1-11-20(31-12(2)22-11)18-16-17(24-25-18)13-5-4-6-14(15(13)19(16)29)23-21(30)26-28-9-7-27(3)8-10-28/h4-6H,7-10H2,1-3H3,(H,24,25)(H2,23,26,30) |
| InChIKey | KRKQVGZXTNLQSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-(2,4-dimethylthiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea (CHEBI:41766) has functional parent semicarbazide (CHEBI:28306) |
| 1-(3-(2,4-dimethylthiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea (CHEBI:41766) is a N-methylpiperazine (CHEBI:46920) |
| 1-(3-(2,4-dimethylthiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea (CHEBI:41766) is a 1,3-thiazoles (CHEBI:38418) |
| 1-(3-(2,4-dimethylthiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea (CHEBI:41766) is a indenopyrazole (CHEBI:46869) |
| Synonyms | Source |
|---|---|
| 1-(3-(2,4-DIMETHYLTHIAZOL-5-YL)-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)-3-(4-METHYLPIPERAZIN-1-YL)UREA | PDBeChem |
| 1-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D42 | PDBeChem |