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

Systemtic Name: 6-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidin-2-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-17-9-4-3-7(5-10(9)18-2)8-6-14-12(16)15-11(8)13/h3-6H,1-2H3,(H3,13,14,15,16)