1-tert-butyl-3-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-tert-butyl-3-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-tert-butyl-3-phenyl-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-22(2,3)27-21-18(19(26-27)17-12-8-5-9-13-17)20(24-15-25-21)23-14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,23,24,25)