5-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-veratryl-1H-pyrimidin-6-one Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=C(C(=O)N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=C(C(=O)N2)N)OC

InChI

InChI=1S/C13H15N3O3/c1-18-10-4-3-8(5-11(10)19-2)6-12-15-7-9(14)13(17)16-12/h3-5,7H,6,14H2,1-2H3,(H,15,16,17)