1-tert-butyl-3,6-bis(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-tert-butyl-3,6-bis(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-tert-butyl-3,6-bis(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-tert-butyl-3,6-bis(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-tert-butyl-3,6-bis(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-tert-butyl-3,6-bis(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC(=N3)C4=CC=C(C=C4)C)N)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC(=N3)C4=CC=C(C=C4)C)N)C(C)(C)C

InChI

InChI=1S/C23H25N5/c1-14-6-10-16(11-7-14)19-18-20(24)25-21(17-12-8-15(2)9-13-17)26-22(18)28(27-19)23(3,4)5/h6-13H,1-5H3,(H2,24,25,26)