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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-p-anisyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-32-23-14-12-21(13-15-23)18-30(17-20-8-4-2-5-9-20)25-24-16-29-31(26(24)28-19-27-25)22-10-6-3-7-11-22/h2-16,19H,17-18H2,1H3