CNP0004652

2D Structure
CID 78150946
IUPAC Name N-(2,3-dihydroxy-5-phenylcyclopentyl)-2-ethyl-5-methylpyrazole-3-carboxamide
InChI InChI=1S/C18H23N3O3/c1-3-21-14(9-11(2)20-21)18(24)19-16-13(10-15(22)17(16)23)12-7-5-4-6-8-12/h4-9,13,15-17,22-23H,3,10H2,1-2H3,(H,19,24)
InChI Key UTENFTHNWXFQEK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23N3O3
Molecular Weight 329.4
synonyms []

From Pubchem