KSF
Summary
| Name: | N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine |
| Formula: | C18 H13 Cl N4 |
| Formal charge: | 0 |
| Formula weight: | 320.776 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine |
| OpenEye OEToolkits | 1.5.0 | N-(2-chlorophenyl)-5-phenyl-imidazo[5,1-c]pyrazin-8-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Clc1ccccc1Nc3ncc(n2c3cnc2)c4ccccc4 |
| SMILES_CANONICAL | CACTVS | 3.341 | Clc1ccccc1Nc2ncc(n3cncc23)c4ccccc4 |
| SMILES | CACTVS | 3.341 | Clc1ccccc1Nc2ncc(n3cncc23)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl |
| InChI | InChI | 1.03 | InChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22) |
| InChIKey | InChI | 1.03 | NNBICZMPIJMWGC-UHFFFAOYSA-N |
