1-[(4-methylphenyl)methyl]-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-(p-tolylmethyl)-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-[(4-methylphenyl)methyl]-4-(1H-pyrazol-5-yl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [1-(4-methylbenzyl)-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=NN4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=NN4)N

InChI

InChI=1S/C16H15N7/c1-10-2-4-11(5-3-10)9-23-15-12(8-19-23)14(20-16(17)21-15)13-6-7-18-22-13/h2-8H,9H2,1H3,(H,18,22)(H2,17,20,21)