Nombre: 5-aminocarbonylmethyl-6-ethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone

IUPAC: 2-(4-ethyl-6-oxo-2-phenyl-1-prop-2-ynylpyrimidin-5-yl)acetamide

SMILES: C#CCn1c(-c2ccccc2)nc(CC)c(CC(N)=O)c1=O

Canonical SMILES: CCC1=C(C(=O)N(C(=N1)C2=CC=CC=C2)CC#C)CC(=O)N

Fórmula molecular: C17H17N3O2

Masa molecular: 295.34

InChIKey: STHDSYPTURIHOD-UHFFFAOYSA-N

InChI: InChI=1S/C17H17N3O2/c1-3-10-20-16(12-8-6-5-7-9-12)19-14(4-2)13(17(20)22)11-15(18)21/h1,5-9H,4,10-11H2,2H3,(H2,18,21)

Sinónimos

SCHEMBL8678204STHDSYPTURIHOD-UHFFFAOYSA-N5-aminocarbonylmethyl-6-ethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone