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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=C(NC(=O)N=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=C(NC(=O)N=C2)N)OC

InChI

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