8Q5
Summary
| Name: | ~{N}-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide |
| Formula: | C20 H23 N5 O |
| Formal charge: | 0 |
| Formula weight: | 349.43 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ~{N}-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C20H23N5O/c1-13(2)11-22-18-19-23-12-17(25(19)10-9-21-18)14-3-5-15(6-4-14)20(26)24-16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H,21,22)(H,24,26) |
| InChIKey | InChI | 1.03 | QTOFVYOMOKYCEQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CNc1nccn2c(cnc12)c3ccc(cc3)C(=O)NC4CC4 |
| SMILES | CACTVS | 3.385 | CC(C)CNc1nccn2c(cnc12)c3ccc(cc3)C(=O)NC4CC4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(C)CNc1c2ncc(n2ccn1)c3ccc(cc3)C(=O)NC4CC4 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)CNc1c2ncc(n2ccn1)c3ccc(cc3)C(=O)NC4CC4 |
