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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-chlorophenyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=C(N=C2C(=O)N1C3=CC=C(C=C3)Br)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(N=C(N=C2C(=O)N1C3=CC=C(C=C3)Br)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12BrClN4O/c19-11-3-7-13(8-4-11)24-9-14-15(10-1-5-12(20)6-2-10)22-18(21)23-16(14)17(24)25/h1-8H,9H2,(H2,21,22,23)