1-tert-butyl-N6,N6-dimethyl-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-tert-butyl-N6,N6-dimethyl-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-benzyl-1-tert-butyl-N6,N6-dimethyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-tert-butyl-N6,N6-dimethyl-N4-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-1-tert-butyl-6-N,6-N-dimethylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(benzylamino)-1-tert-butyl-pyrazolo[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(=NC(=N2)N(C)C)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(=NC(=N2)N(C)C)NCC3=CC=CC=C3

InChI

InChI=1S/C18H24N6/c1-18(2,3)24-16-14(12-20-24)15(21-17(22-16)23(4)5)19-11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3,(H,19,21,22)