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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-[(3-methoxyphenyl)methyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-[(3-methoxyphenyl)methyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-m-anisyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C3CCN=C3NC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C14H15N3O2/c1-19-10-4-2-3-9(7-10)8-12-11-5-6-15-13(11)17-14(18)16-12/h2-4,7H,5-6,8H2,1H3,(H2,15,16,17,18)