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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-methoxyphenyl)-N-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(4-methylbenzyl)amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O/c1-14-3-5-15(6-4-14)11-21-19-18-12-24-25(20(18)23-13-22-19)16-7-9-17(26-2)10-8-16/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)