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