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

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

Systemtic Name:N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:N-(p-tolyl)-1-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine
IUPAC Name:N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:[1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine
Formula: C20H19N5
MolecularWeight: 329.39836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C


InChI

InChI=1S/C20H19N5/c1-14-3-7-16(8-4-14)12-25-20-18(11-23-25)19(21-13-22-20)24-17-9-5-15(2)6-10-17/h3-11,13H,12H2,1-2H3,(H,21,22,24)


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