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

Systemtic Name: 2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethylacetamide Traditional Name: 2-[1-(2-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethyl-acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-3-21(4-2)15(24)10-22-11-19-16-12(17(22)25)9-20-23(16)14-8-6-5-7-13(14)18/h5-9,11H,3-4,10H2,1-2H3