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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-veratryl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-26-17-9-8-14(10-18(17)27-2)11-21-19-16-12-24-25(20(16)23-13-22-19)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)