8G6
Summary
| Name: | 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine |
| Formula: | C13 H10 Cl N3 |
| Formal charge: | 0 |
| Formula weight: | 243.692 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H10ClN3/c1-9-8-13-15-7-6-12(17(13)16-9)10-2-4-11(14)5-3-10/h2-8H,1H3 |
| InChIKey | InChI | 1.03 | RHYMWBGMRPCLAC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc2nccc(n2n1)c3ccc(Cl)cc3 |
| SMILES | CACTVS | 3.385 | Cc1cc2nccc(n2n1)c3ccc(Cl)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc2nccc(n2n1)c3ccc(cc3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2nccc(n2n1)c3ccc(cc3)Cl |
