1-(2,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-(4-phenylmethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O/c1-18-8-13-24(19(2)14-18)31-26-23(15-29-31)25(27-17-28-26)30-21-9-11-22(12-10-21)32-16-20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,27,28,30)