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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | zaleplon | |
Synonyms |
3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide zaleplon N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide |
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Definitions |
A pyrazolo[1,5-a]pyrimidine having a nitrile group at position 3 and a 3-(N-ethylacetamido)phenyl substituent at the 7-position. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_10102 |
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alternative label |
3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide zaleplon N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide
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charge |
0
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database_cross_reference |
LINCS:LSM-5971 Patent:US4626538 KEGG:C07484 DrugBank:DB00962 Beilstein:8153844 Drug_Central:2857 CAS:151319-34-5 KEGG:D00530 Wikipedia:Zaleplon
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definition |
A pyrazolo[1,5-a]pyrimidine having a nitrile group at position 3 and a 3-(N-ethylacetamido)phenyl substituent at the 7-position.
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formula |
C17H15N5O
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has characteristic |
http://purl.obolibrary.org/obo/CHEBI_35474 |
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has role |
http://purl.obolibrary.org/obo/CHEBI_35474 |
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has_exact_synonym |
N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide zaleplon
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has_RxCUI |
74667
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id |
CHEBI:10102
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in_subset | ||
inchi |
InChI=1S/C17H15N5O/c1-3-21(12(2)23)15-6-4-5-13(9-15)16-7-8-19-17-14(10-18)11-20-22(16)17/h4-9,11H,3H2,1-2H3
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inchikey |
HUNXMJYCHXQEGX-UHFFFAOYSA-N
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label |
zaleplon
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mass |
305.33390
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monoisotopicmass |
305.12766
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notation |
CHEBI:10102
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prefLabel |
zaleplon
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smiles |
CCN(C(C)=O)c1cccc(c1)-c1ccnc2c(cnn12)C#N
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subClassOf |
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