2D Structure | |
CID | 76410900 |
IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2,5-dimethylpyrazole-3-carboxamide |
InChI | InChI=1S/C21H26N4O4/c1-13-9-17(24(2)23-13)21(28)22-16-7-5-15(6-8-16)20(27)18-11-29-12-19(26)25(18)10-14-3-4-14/h5-9,14,18,20,27H,3-4,10-12H2,1-2H3,(H,22,28) |
InChI Key | VGARPKKFVDYQPO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H26N4O4 |
Molecular Weight | 398.5 |
synonyms | [] |
From Pubchem