2-azanyl-6-(2,4-dichlorophenyl)carbonyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)carbonyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-6-(2,4-dichlorobenzoyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2,4-dichlorophenyl)-oxomethyl]-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(2,4-dichlorobenzoyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2,4-dichlorobenzoyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=NC2=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=NC2=O)N

InChI

InChI=1S/C13H10Cl2N4O2/c14-6-1-2-7(9(15)3-6)12(21)19-4-8-10(5-19)17-13(16)18-11(8)20/h1-3H,4-5H2,(H3,16,17,18,20)