N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: homoveratryl-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N5O2/c1-15-25-21(23-12-11-16-9-10-19(28-2)20(13-16)29-3)18-14-24-27(22(18)26-15)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3,(H,23,25,26)