2-azanyl-4-(4-chlorophenyl)-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-amino-6-benzyl-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-amino-4-(4-chlorophenyl)-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-amino-6-benzyl-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-amino-6-benzyl-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=C(N=C2C(=O)N1CC3=CC=CC=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(N=C(N=C2C(=O)N1CC3=CC=CC=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c20-14-8-6-13(7-9-14)16-15-11-24(10-12-4-2-1-3-5-12)18(25)17(15)23-19(21)22-16/h1-9H,10-11H2,(H2,21,22,23)