6SD
3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine
Created: | 2016-06-14 |
Last modified: | 2017-08-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine |
Systematic Name (OpenEye OEToolkits) | 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine |
Formula | C10 H11 N3 O |
Molecular Weight | 189.214 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cc(N)[nH]n2 |
SMILES | OpenEye OEToolkits | 2.0.5 | COc1ccc(cc1)c2cc([nH]n2)N |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cc(N)[nH]n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | COc1ccc(cc1)c2cc([nH]n2)N |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 2756469 |
ChEMBL | CHEMBL3751985 |
CCDC/CSD | RUPROJ |