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

Systemtic Name: 3,4,5-triethoxy-N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C28H29N7O5 MolecularWeight: 543.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N7O5/c1-5-38-21-14-18(15-22(39-6-2)24(21)40-7-3)26(36)30-23-13-17(4)33-35(23)28-31-25-20(27(37)32-28)16-29-34(25)19-11-9-8-10-12-19/h8-16,29H,5-7H2,1-4H3,(H,30,36)