C#CCn1c(-c2cccc(C=O)c2)nc(CC)c(CC)c1=O
Name: 5,6-diethyl-2-(3-formyl-phenyl)-3-propargyl-4(3H)-pyrimidinone
SMILES: C#CCn1c(-c2cccc(C=O)c2)nc(CC)c(CC)c1=O
Molecular formula: C18H18N2O2
Molecular weight: 294.14
Fetching from PubChem (queue #77)
Involved in 7 reactions