CNP0004736

2D Structure
CID 78150442
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
InChI InChI=1S/C22H25N5O4S/c1-13-8-17(26(3)25-13)22(30)24-16-6-4-15(5-7-16)21-18(10-28)27(20(29)11-31-21)9-19-14(2)23-12-32-19/h4-8,12,18,21,28H,9-11H2,1-3H3,(H,24,30)
InChI Key QZAMEBXRLYZSCT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25N5O4S
Molecular Weight 455.5
synonyms []

From Pubchem