N-[1-oxidanylidene-1-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]-1-methyl-ethyl]benzamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3/c1-14(25-21(30)15-8-4-2-5-9-15)20(29)23-13-18-26-19-17(22(31)27-18)12-24-28(19)16-10-6-3-7-11-16/h2-12,14,24H,13H2,1H3,(H,23,29)(H,25,30)