6SD
Summary
| Name: | 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine |
| Formula: | C10 H11 N3 O |
| Formal charge: | 0 |
| Formula weight: | 189.214 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13) |
| InChIKey | InChI | 1.03 | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)c2cc(N)[nH]n2 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cc(N)[nH]n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | COc1ccc(cc1)c2cc([nH]n2)N |
| SMILES | OpenEye OEToolkits | 2.0.5 | COc1ccc(cc1)c2cc([nH]n2)N |
