2-[1-(4-bromophenyl)ethenyl]-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 2-[1-(4-bromophenyl)ethenyl]-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-[1-(4-bromophenyl)vinyl]-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-[1-(4-bromophenyl)ethenyl]-5,7-dimethylpyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-[1-(4-bromophenyl)ethenyl]-5,7-dimethylpyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-[1-(4-bromophenyl)vinyl]-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NN(C=C2C(=O)N(C1=O)C)C(=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=NN(C=C2C(=O)N(C1=O)C)C(=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c1-9(10-4-6-11(16)7-5-10)20-8-12-13(17-20)18(2)15(22)19(3)14(12)21/h4-8H,1H2,2-3H3