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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07495
http://purl.obolibrary.org/obo/dinto_DB07495
|
|---|---|
| Preferred Name | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-(4-methoxyphenyl)-1h-pyrazole-3-carboxamide |
| Synonyms |
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
C19H18ClN3O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-(4-methoxyphenyl)-1h-pyrazole-3-carboxamide
|
|---|---|
| label | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-(4-methoxyphenyl)-1h-pyrazole-3-carboxamide
|
| type | |
| InChIKey | InChIKey=HUNAOTXNHVALTN-UHFFFAOYSA-N
|
| Synonym |
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
C19H18ClN3O4
|
| xref |
ChemSpider:20120287
PubChem Compound:5327095
PubChem Substance:99443966
PDB:BSM
|
| prefixIRI | obo2:dinto_DB07495
|
| related with | |
| SMILES | CCNC(=O)C1=NNC(=C1C1=CC=C(OC)C=C1)C1=CC(Cl)=C(O)C=C1O
|
| InChI | InChI=1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |