CNP0003858

2D Structure
CID 76410692
IUPAC Name N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
InChI InChI=1S/C24H32N4O4/c1-16-12-20(27(2)26-16)24(31)25-19-10-8-18(9-11-19)23(30)21-14-32-15-22(29)28(21)13-17-6-4-3-5-7-17/h8-12,17,21,23,30H,3-7,13-15H2,1-2H3,(H,25,31)
InChI Key VUBBUXMYJXQZAO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H32N4O4
Molecular Weight 440.5
synonyms []

From Pubchem