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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N8O4/c1-13-8-9-15(11-18(13)31(34)35)21(32)25-19-10-14(2)28-30(19)23-26-20-17(22(33)27-23)12-24-29(20)16-6-4-3-5-7-16/h3-12,24H,1-2H3,(H,25,32)