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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01807
http://purl.obolibrary.org/obo/dinto_DB01807
|
|---|---|
| Preferred Name | n-[(3z)-5-tert-butyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-ylidene]-n'-(4-chlorophenyl)urea |
| Synonyms |
C20H21ClN4O
3-[(3E)-5-tert-butyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-ylidene]-1-(4-chlorophenyl)urea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(3z)-5-tert-butyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-ylidene]-n'-(4-chlorophenyl)urea
|
|---|---|
| label | n-[(3z)-5-tert-butyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-ylidene]-n'-(4-chlorophenyl)urea
|
| type | |
| InChIKey | InChIKey=PEGHHVFLTANTIZ-PTGBLXJZSA-N
|
| Synonym |
C20H21ClN4O
3-[(3E)-5-tert-butyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-ylidene]-1-(4-chlorophenyl)urea
|
| xref |
PubChem Compound:656949
PubChem Substance:46508963
PDB:L10
BindingDB:13354
ChemSpider:22252465
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| prefixIRI | obo2:dinto_DB01807
|
| related with | |
| SMILES | CC(C)(C)C1=C\C(=N/C(=O)NC2=CC=C(Cl)C=C2)N(N1)C1=CC=CC=C1
|
| InChI | InChI=1S/C20H21ClN4O/c1-20(2,3)17-13-18(25(24-17)16-7-5-4-6-8-16)23-19(26)22-15-11-9-14(21)10-12-15/h4-13,24H,1-3H3,(H,22,26)/b23-18+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |