2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(2-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-acetamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClN5O2/c1-19(2)13(22)8-20-9-17-14-10(15(20)23)7-18-21(14)12-6-4-3-5-11(12)16/h3-7,9H,8H2,1-2H3