3,4,5-trimethoxy-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-oxo-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-oxo-1,5-diphenyl-4-pyrazolo[3,4-d]pyrimidinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-oxo-1,5-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: N-(6-keto-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O5/c1-35-21-14-17(15-22(36-2)23(21)37-3)26(33)29-24-20-16-28-32(19-12-8-5-9-13-19)25(20)30-27(34)31(24)18-10-6-4-7-11-18/h4-16H,1-3H3,(H,29,33)