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

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-phenylphenyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-(4-phenylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-phenylphenyl)-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5/c1-17-7-13-21(14-8-17)29-24-22(15-27-29)23(25-16-26-24)28-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,25,26,28)