2-[(4-methylphenyl)amino]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methylanilino)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methylanilino)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylanilino)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(p-toluidino)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)NC=C3

InChI

InChI=1S/C13H12N4O/c1-8-2-4-9(5-3-8)15-13-16-11-10(6-7-14-11)12(18)17-13/h2-7H,1H3,(H3,14,15,16,17,18)