C#CCn1c(-c2ccccc2)nc(CC)c(CC(=O)OC)c1=O
Nombre: 6-ethyl-5-methoxycarbonylmethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone
IUPAC: methyl 2-(4-ethyl-6-oxo-2-phenyl-1-prop-2-ynylpyrimidin-5-yl)acetate
SMILES: C#CCn1c(-c2ccccc2)nc(CC)c(CC(=O)OC)c1=O
Fórmula molecular: C18H18N2O3
Masa molecular: 310.30
InChIKey: JFIBSAMROVJNBI-UHFFFAOYSA-N
PubChem CID: 19690697 →

Sinónimos

SCHEMBL8678398JFIBSAMROVJNBI-UHFFFAOYSA-N6-ethyl-5-methoxycarbonylmethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→