1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride

Systemtic Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride Openeye Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride CAS Name: 1-tert-butyl-3-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinamine hydrochloride IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride Traditional Name: [1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine hydrochloride Formula: C15H17Cl2N5 MolecularWeight: 338.23498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N.Cl

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N.Cl

InChI

InChI=1S/C15H16ClN5.ClH/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9;/h4-8H,1-3H3,(H2,17,18,19);1H