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

Systemtic Name: 2-[1-(4-bromophenyl)ethenyl]-3-ethyl-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-[1-(4-bromophenyl)vinyl]-3-ethyl-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-[1-(4-bromophenyl)ethenyl]-3-ethyl-5,7-dimethylpyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-[1-(4-bromophenyl)ethenyl]-3-ethyl-5,7-dimethylpyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-[1-(4-bromophenyl)vinyl]-3-ethyl-5,7-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C(=C)C3=CC=C(C=C3)Br)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=C2C(=NN1C(=C)C3=CC=C(C=C3)Br)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H17BrN4O2/c1-5-13-14-15(20(3)17(24)21(4)16(14)23)19-22(13)10(2)11-6-8-12(18)9-7-11/h6-9H,2,5H2,1,3-4H3