SKQ
Summary
| Name: | 5-chloranyl-4-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-1~{H}-pyridazin-6-one |
| Synonyms: | GFB-9289 |
| Formula: | C14 H19 Cl N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 310.779 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-chloranyl-4-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-1~{H}-pyridazin-6-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H19ClN4O2/c15-13-11(8-16-17-14(13)21)18-6-7-19(12(20)9-18)10-4-2-1-3-5-10/h8,10H,1-7,9H2,(H,17,21) |
| InChIKey | InChI | 1.03 | XKGWJQQBZFNYMZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | ClC1=C(C=NNC1=O)N2CCN(C3CCCCC3)C(=O)C2 |
| SMILES | CACTVS | 3.385 | ClC1=C(C=NNC1=O)N2CCN(C3CCCCC3)C(=O)C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)N2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)N2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl |
