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

Systemtic Name: 4-butoxy-N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide Openeye Name: 4-butoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide CAS Name: 4-butoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]benzamide IUPAC Name: 4-butoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide Traditional Name: 4-butoxy-N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N7O3/c1-3-4-14-36-20-12-10-18(11-13-20)24(34)28-22-15-17(2)31-33(22)26-29-23-21(25(35)30-26)16-27-32(23)19-8-6-5-7-9-19/h5-13,15-16,27H,3-4,14H2,1-2H3,(H,28,34)