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

Systemtic Name: 2-[1-(4-chlorophenyl)ethenyl]-5-ethyl-7-methyl-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-[1-(4-chlorophenyl)vinyl]-5-ethyl-7-methyl-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-[1-(4-chlorophenyl)ethenyl]-5-ethyl-7-methylpyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-[1-(4-chlorophenyl)ethenyl]-5-ethyl-7-methylpyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-[1-(4-chlorophenyl)vinyl]-5-ethyl-7-methyl-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CN(N=C2N(C1=O)C)C(=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CN(N=C2N(C1=O)C)C(=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-4-20-15(22)13-9-21(18-14(13)19(3)16(20)23)10(2)11-5-7-12(17)8-6-11/h5-9H,2,4H2,1,3H3