A9R
Summary
| Name: | 7-methoxy-6-(1-methyl-1H-pyrazol-4-yl)-3-(pyridin-2-yl)imidazo[1,2-a]pyridine |
| Formula: | C17 H15 N5 O |
| Formal charge: | 0 |
| Formula weight: | 305.334 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7-methoxy-6-(1-methyl-1H-pyrazol-4-yl)-3-(pyridin-2-yl)imidazo[1,2-a]pyridine |
| OpenEye OEToolkits | 2.0.6 | 7-methoxy-6-(1-methylpyrazol-4-yl)-3-pyridin-2-yl-imidazo[1,2-a]pyridine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1cc(cn1C)c2cn3c(cnc3cc2OC)c4ncccc4 |
| InChI | InChI | 1.03 | InChI=1S/C17H15N5O/c1-21-10-12(8-20-21)13-11-22-15(14-5-3-4-6-18-14)9-19-17(22)7-16(13)23-2/h3-11H,1-2H3 |
| InChIKey | InChI | 1.03 | QKGWUZMVBVLWES-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc2ncc(n2cc1c3cnn(C)c3)c4ccccn4 |
| SMILES | CACTVS | 3.385 | COc1cc2ncc(n2cc1c3cnn(C)c3)c4ccccn4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cn1cc(cn1)c2cn3c(cc2OC)ncc3c4ccccn4 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cn1cc(cn1)c2cn3c(cc2OC)ncc3c4ccccn4 |
