CNP0004861

2D Structure
CID 78150537
IUPAC Name N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
InChI InChI=1S/C21H27N5O5/c1-13-9-16(25(4)23-13)21(30)22-15-7-5-14(6-8-15)20-17(11-27)26(19(29)12-31-20)10-18(28)24(2)3/h5-9,17,20,27H,10-12H2,1-4H3,(H,22,30)
InChI Key HHLNUOFYCRRULA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H27N5O5
Molecular Weight 429.5
synonyms []

From Pubchem