5-ethyl-1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C18H30N6 MolecularWeight: 330.471

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3CC(NC(C3)(C)C)(C)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3CC(NC(C3)(C)C)(C)C)N(N=C2C)C

InChI

InChI=1S/C18H30N6/c1-8-13-20-14-11(2)22-24(7)15(14)16(21-13)19-12-9-17(3,4)23-18(5,6)10-12/h12,23H,8-10H2,1-7H3,(H,19,20,21)