IUPAC Traditional

2-[(2-{[4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]amino}ethyl)amino]-6-methyl-3,4-dihydropyrimidin-4-one

Compound number MolPort-005-090-510
Molecular weight 340.391
InChI key OVELBYIEMWOREH-UHFFFAOYSA-N
Molecular formula C16H20N8O
DMSO Solubility Unknown
SMILES Cc1nn(C)cc1-c1ccnc(NCCNc2nc(C)cc(=O)[nH]2)n1
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More Information

Compound Identifiers

Compound number
MolPort-005-090-510

Names, Synonyms and 3rd Party Identifiers

Name
2-[(2-{[4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-pyrimidinyl]amino}ethyl)amino]-6-methyl-4(3H)-pyrimidinone

InChI

InChI
1/C16H20N8O/c1-10-8-14(25)22-16(20-10)19-7-6-18-15-17-5-4-13(21-15)12-9-24(3)23-11(12)2/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,21)(H2,19,20,22,25)
InChI key
OVELBYIEMWOREH-UHFFFAOYSA-N

Formula

Molecular formula
C16H20N8O
Molecular weight
340.391

Google Scholar Data

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