6-azanyl-5-(4-ethoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(4-ethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(4-ethoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(4-ethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(4-ethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-p-phenetyl-1H-pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(NC(=O)N=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C12H13N3O2/c1-2-17-9-5-3-8(4-6-9)10-7-14-12(16)15-11(10)13/h3-7H,2H2,1H3,(H3,13,14,15,16)