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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19N5O/c1-3-26-17-10-6-15(7-11-17)24-19-18-12-23-25(20(18)22-13-21-19)16-8-4-14(2)5-9-16/h4-13H,3H2,1-2H3,(H,21,22,24)