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

Systemtic Name: 1-tert-butyl-N-(cyclopentylmethyl)-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-tert-butyl-N-(cyclopentylmethyl)-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-tert-butyl-N-(cyclopentylmethyl)-3-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-tert-butyl-N-(cyclopentylmethyl)-3-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(cyclopentylmethyl)amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NCC4CCCC4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NCC4CCCC4

InChI

InChI=1S/C21H27N5/c1-21(2,3)26-20-17(18(25-26)16-11-5-4-6-12-16)19(23-14-24-20)22-13-15-9-7-8-10-15/h4-6,11-12,14-15H,7-10,13H2,1-3H3,(H,22,23,24)