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

Systemtic Name: 3-ethyl-5,7-dimethyl-2-[1-(4-methylphenyl)ethenyl]pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 3-ethyl-5,7-dimethyl-2-[1-(p-tolyl)vinyl]pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 3-ethyl-5,7-dimethyl-2-[1-(4-methylphenyl)ethenyl]pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 3-ethyl-5,7-dimethyl-2-[1-(4-methylphenyl)ethenyl]pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 3-ethyl-5,7-dimethyl-2-[1-(p-tolyl)vinyl]pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-6-14-15-16(20(4)18(24)21(5)17(15)23)19-22(14)12(3)13-9-7-11(2)8-10-13/h7-10H,3,6H2,1-2,4-5H3