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

Systemtic Name: N-[1-(4-fluorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(4-fluorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(4-fluorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-2,2-diphenyl-acetamide Formula: C25H18FN5O2 MolecularWeight: 439.441123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN5O2/c26-19-11-13-20(14-12-19)31-23-21(15-28-31)25(33)30(16-27-23)29-24(32)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,22H,(H,29,32)