4UB
Summary
| Name: | 3-PHENYL-6-(1H-PYRAZOL-4-YL)IMIDAZO[1,2-A]PYRAZINE |
| Formula: | C15 H11 N5 |
| Formal charge: | 0 |
| Formula weight: | 261.281 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine |
| OpenEye OEToolkits | 1.6.1 | 3-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n3cc2ncc(c1ccccc1)n2cc3c4cnnc4 |
| SMILES_CANONICAL | CACTVS | 3.352 | [nH]1cc(cn1)c2cn3c(cn2)ncc3c4ccccc4 |
| SMILES | CACTVS | 3.352 | [nH]1cc(cn1)c2cn3c(cn2)ncc3c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)c2cnc3n2cc(nc3)c4c[nH]nc4 |
| SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)c2cnc3n2cc(nc3)c4c[nH]nc4 |
| InChI | InChI | 1.03 | InChI=1S/C15H11N5/c1-2-4-11(5-3-1)14-8-17-15-9-16-13(10-20(14)15)12-6-18-19-7-12/h1-10H,(H,18,19) |
| InChIKey | InChI | 1.03 | YCLNNSSAFUQKBC-UHFFFAOYSA-N |
