1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-31-21-13-9-20(10-14-21)30-25-23(15-28-30)24(26-17-27-25)29-19-7-11-22(12-8-19)32-16-18-5-3-2-4-6-18/h2-15,17H,16H2,1H3,(H,26,27,29)