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| Formula | C21H17ClN4O |
| Net Charge | 0 |
| Average Mass | 376.847 |
| Monoisotopic Mass | 376.10909 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])N([H])C(=O)c2c([H])c(-c3nn([H])c([H])c3-c3c([H])c([H])c([H])c(Cl)c3[H])c([H])n2[H])c([H])c1[H] |
| InChI | InChI=1S/C21H17ClN4O/c22-17-8-4-7-15(9-17)18-13-25-26-20(18)16-10-19(23-12-16)21(27)24-11-14-5-2-1-3-6-14/h1-10,12-13,23H,11H2,(H,24,27)(H,25,26) |
| InChIKey | PDJZASCRQRBYQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE (CHEBI:47099) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-benzyl-4-[4-(3-chlorophenyl)-1H-pyrazol-3-yl]-1H-pyrrole-2-carboxamide | PDBeChem |
| N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 33A | PDBeChem |