LZB
Summary
| Name: | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Formula: | C10 H10 Cl N5 |
| Formal charge: | 0 |
| Formula weight: | 235.673 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| OpenEye OEToolkits | 1.5.0 | 5-chloro-7-(propan-2-ylamino)pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | N#Cc1cnn2c(cc(Cl)nc12)NC(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)Nc1cc(Cl)nc2n1ncc2C#N |
| SMILES | CACTVS | 3.341 | CC(C)Nc1cc(Cl)nc2n1ncc2C#N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)Nc1cc(nc2n1ncc2C#N)Cl |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)Nc1cc(nc2n1ncc2C#N)Cl |
| InChI | InChI | 1.03 | InChI=1S/C10H10ClN5/c1-6(2)14-9-3-8(11)15-10-7(4-12)5-13-16(9)10/h3,5-6,14H,1-2H3 |
| InChIKey | InChI | 1.03 | HFTLYNKTSANXFA-UHFFFAOYSA-N |
