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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(4-methylbenzyl)amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5/c1-14-4-7-17(8-5-14)11-22-20-19-12-25-26(21(19)24-13-23-20)18-9-6-15(2)16(3)10-18/h4-10,12-13H,11H2,1-3H3,(H,22,23,24)