4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3CCN=C3NC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3CCN=C3NC(=O)N2)OC

InChI

InChI=1S/C14H15N3O3/c1-19-10-4-3-8(7-11(10)20-2)12-9-5-6-15-13(9)17-14(18)16-12/h3-4,7H,5-6H2,1-2H3,(H2,15,16,17,18)