1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-isopropylphenyl)-1-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-cumenyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5/c1-15(2)18-8-10-19(11-9-18)26-21-20-12-25-27(22(20)24-14-23-21)13-17-6-4-16(3)5-7-17/h4-12,14-15H,13H2,1-3H3,(H,23,24,26)