CNP0004888

2D Structure
CID 78150614
IUPAC Name N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-1,5-dimethylpyrazole-3-carboxamide
InChI InChI=1S/C19H25N5O4/c1-12-9-15(22-23(12)2)19(27)21-14-5-3-13(4-6-14)18-16(10-25)24(8-7-20)17(26)11-28-18/h3-6,9,16,18,25H,7-8,10-11,20H2,1-2H3,(H,21,27)
InChI Key RTKDRBUNZXANIO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H25N5O4
Molecular Weight 387.4
synonyms []

From Pubchem