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| Formula | C28H31N7O2 |
| Net Charge | 0 |
| Average Mass | 497.603 |
| Monoisotopic Mass | 497.25392 |
| SMILES | [H]c1c([H])c(C([H])([H])C([H])([H])[H])c(N([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(C([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C28H31N7O2/c1-4-19-7-6-8-20(5-2)25(19)29-28(37)35-17-23-24(18-35)31-32-26(23)30-27(36)21-9-11-22(12-10-21)34-15-13-33(3)14-16-34/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,29,37)/b30-26- |
| InChIKey | WUWKQGPEIAHGLN-BXVZCJGGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide (CHEBI:44021) is a N-arylpiperazine (CHEBI:46848) |
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide (CHEBI:44021) is a N-methylpiperazine (CHEBI:46920) |
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide (CHEBI:44021) is a benzamides (CHEBI:22702) |
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide (CHEBI:44021) is a monocarboxylic acid amide (CHEBI:29347) |
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide (CHEBI:44021) is a pyrrolopyrazole (CHEBI:46866) |
| Synonyms | Source |
|---|---|
| (3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide | PDBeChem |
| (3E)-N-(2,6-diethylphenyl)-3-({[4-(4-methylpiperazin-1-yl)phenyl]carbonyl}imino)pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MPY | PDBeChem |