N-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethynyl-3-trimethylsilyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethynyl-3-trimethylsilyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethynyl-3-trimethylsilyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethynyl-3-trimethylsilylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethynyl-3-trimethylsilylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2-ethynyl-3-trimethylsilyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-veratryl-amine Formula: C25H27N5O2Si MolecularWeight: 457.59968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=C(C(=CC=C4)[Si](C)(C)C)C#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=C(C(=CC=C4)[Si](C)(C)C)C#C)OC

InChI

InChI=1S/C25H27N5O2Si/c1-7-18-20(9-8-10-23(18)33(4,5)6)30-25-19(15-29-30)24(27-16-28-25)26-14-17-11-12-21(31-2)22(13-17)32-3/h1,8-13,15-16H,14H2,2-6H3,(H,26,27,28)