2-azanyl-7-(3-methylphenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(3-methylphenyl)carbonyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-(3-methylbenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3-methylphenyl)-oxomethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(3-methylbenzoyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-m-toluoyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C14H12N4O2/c1-7-3-2-4-8(5-7)12(19)9-6-16-11-10(9)17-14(15)18-13(11)20/h2-6,16H,1H3,(H3,15,17,18,20)