EAR
Summary
| Name: | ethyl 2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoate |
| Formula: | C17 H16 Cl N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 345.78 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ethyl 2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H16ClN3O3/c1-3-24-16(23)10-20-11(2)8-15(22)21-9-14(19-17(20)21)12-4-6-13(18)7-5-12/h4-9H,3,10H2,1-2H3 |
| InChIKey | InChI | 1.03 | RLGJDVZNHWILQI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCOC(=O)CN1C(=CC(=O)n2cc(nc12)c3ccc(Cl)cc3)C |
| SMILES | CACTVS | 3.385 | CCOC(=O)CN1C(=CC(=O)n2cc(nc12)c3ccc(Cl)cc3)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOC(=O)CN1c2nc(cn2C(=O)C=C1C)c3ccc(cc3)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)CN1c2nc(cn2C(=O)C=C1C)c3ccc(cc3)Cl |
