2-(4-fluorophenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Formula: C20H16FN5O2 MolecularWeight: 377.371743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)CNC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5O2/c21-14-8-6-13(7-9-14)10-18(27)22-12-17-24-19-16(20(28)25-17)11-23-26(19)15-4-2-1-3-5-15/h1-9,11,23H,10,12H2,(H,22,27)