N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O/c1-15-3-7-17(8-4-15)26-21-19(13-25-26)20(23-14-24-21)22-12-11-16-5-9-18(27-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3,(H,22,23,24)