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Summary
| Name: | 6-phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine |
| Formula: | C11 H9 N5 |
| Formal charge: | 0 |
| Formula weight: | 211.223 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-phenyl[1,2,4]triazolo[1,5-a]pyrazin-2-amine |
| OpenEye OEToolkits | 1.7.6 | 6-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(cn2nc(nc2c1)N)c3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C11H9N5/c12-11-14-10-6-13-9(7-16(10)15-11)8-4-2-1-3-5-8/h1-7H,(H2,12,15) |
| InChIKey | InChI | 1.03 | NKIXJKQWFAULJD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1nn2cc(ncc2n1)c3ccccc3 |
| SMILES | CACTVS | 3.370 | Nc1nn2cc(ncc2n1)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2cn3c(cn2)nc(n3)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)c2cn3c(cn2)nc(n3)N |
