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

Systemtic Name: 4-(4-methylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(p-tolyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(4-methylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(p-tolyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCN=C3NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C13H13N3O/c1-8-2-4-9(5-3-8)11-10-6-7-14-12(10)16-13(17)15-11/h2-5H,6-7H2,1H3,(H2,14,15,16,17)