CHEBI:107110 - 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

ChEBI IDCHEBI:107110
ChEBI Name3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
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FormulaC19H22N4O2S
Net Charge0
Average Mass370.478
Monoisotopic Mass370.14635
SMILESCc1nn(-c2ccccc2)c2sc(C(=O)NCCN3CCOCC3)cc12
InChIInChI=1S/C19H22N4O2S/c1-14-16-13-17(18(24)20-7-8-22-9-11-25-12-10-22)26-19(16)23(21-14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,20,24)
InChIKeyAITKNUAVRFKATC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107110) is a pyrazoles (CHEBI:26410)
3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:107110) is a ring assembly (CHEBI:36820)
Manual XrefsDatabases
LSM-18464LINCS