IUPAC Traditional

2-{4-benzyl-2,3-dioxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-1-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide

Compound number MolPort-007-891-163
Molecular weight 432.484
InChI key NZAIUWBVITXHOZ-UHFFFAOYSA-N
Molecular formula C23H24N6O3
DMSO Solubility Unknown
SMILES Cc1nn(C)c(C)c1CNC(=O)Cn1c2cccnc2n(Cc2ccccc2)c(=O)c1=O
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More Information

Compound identifiers

Compound number
MolPort-007-891-163

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H24N6O3/c1-15-18(16(2)27(3)26-15)12-25-20(30)14-28-19-10-7-11-24-21(19)29(23(32)22(28)31)13-17-8-5-4-6-9-17/h4-11H,12-14H2,1-3H3,(H,25,30)
InChI key
NZAIUWBVITXHOZ-UHFFFAOYSA-N

Formula

Molecular formula
C23H24N6O3
Molecular weight
432.484

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