N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C23H18N8O4 MolecularWeight: 470.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N8O4/c1-14-11-19(25-20(32)12-15-7-9-17(10-8-15)31(34)35)30(28-14)23-26-21-18(22(33)27-23)13-24-29(21)16-5-3-2-4-6-16/h2-11,13,24H,12H2,1H3,(H,25,32)