CHEBI:120446 - N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide

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ChEBI Name N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide
ChEBI ID CHEBI:120446
Stars This entity has been manually annotated by a third party.
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Formula C20H21N3O3
Net Charge 0
Average Mass 351.400
Monoisotopic Mass 351.15829
InChI InChI=1S/C20H21N3O3/c24-18(21-11-10-14-6-2-1-3-7-14)13-23-19-15-8-4-5-9-17(15)26-20(25)16(19)12-22-23/h4-6,8-9,12H,1-3,7,10-11,13H2,(H,21,24)
InChIKey NYDRSYLCEGRZCT-UHFFFAOYSA-N
SMILES C1CCC(=CC1)CCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43
ChEBI Ontology
Outgoing N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide (CHEBI:120446) is a coumarins (CHEBI:23403)
Manual Xref Database
LSM-31889 LINCS
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