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

Systemtic Name: 2-methyl-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-methyl-6-(p-tolyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-methyl-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-methyl-6-(p-tolyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2)C(=O)N=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2)C(=O)N=C(N3)C

InChI

InChI=1S/C14H13N3O/c1-8-3-5-10(6-4-8)11-7-12-13(17-11)14(18)16-9(2)15-12/h3-7,17H,1-2H3,(H,15,16,18)