2-(4-chlorophenyl)-4-phenyl-N6-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,6-diamine

Systemtic Name: 2-(4-chlorophenyl)-4-phenyl-N6-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,6-diamine Openeye Name: N6-benzyl-2-(4-chlorophenyl)-4-phenyl-pyrazolo[3,4-d]pyrimidine-3,6-diamine CAS Name: 2-(4-chlorophenyl)-4-phenyl-N6-(phenylmethyl)pyrazolo[3,4-d]pyrimidine-3,6-diamine IUPAC Name: 6-N-benzyl-2-(4-chlorophenyl)-4-phenylpyrazolo[3,4-d]pyrimidine-3,6-diamine Traditional Name: [3-amino-2-(4-chlorophenyl)-4-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]-benzyl-amine Formula: C24H19ClN6 MolecularWeight: 426.90086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=NN(C(=C3C(=N2)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=NN(C(=C3C(=N2)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN6/c25-18-11-13-19(14-12-18)31-22(26)20-21(17-9-5-2-6-10-17)28-24(29-23(20)30-31)27-15-16-7-3-1-4-8-16/h1-14H,15,26H2,(H,27,29,30)