2-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(5-tert-butyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-ammonium Formula: C20H28N5+ MolecularWeight: 338.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5/c1-20(2,3)17-13-18(21-11-12-24(4)5)25-19(23-17)16(14-22-25)15-9-7-6-8-10-15/h6-10,13-14,21H,11-12H2,1-5H3/p+1