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

Systemtic Name: 2-azanyl-7-(phenylcarbonyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzoyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-benzoyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzoyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzoyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c14-13-16-9-8(6-15-10(9)12(19)17-13)11(18)7-4-2-1-3-5-7/h1-6,15H,(H3,14,16,17,19)