N-(4-phenyldiazenylphenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-phenylazophenyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C25H19N7O2 MolecularWeight: 449.46406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H19N7O2/c33-23(29-18-11-13-20(14-12-18)31-30-19-7-3-1-4-8-19)16-34-25-22-15-28-32(24(22)26-17-27-25)21-9-5-2-6-10-21/h1-15,17H,16H2,(H,29,33)