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

Systemtic Name: 3-[(5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5-tert-butyl-2-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-tert-butyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-ammonium Formula: C22H32N5+ MolecularWeight: 366.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NCCC[NH+](C)C

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)NCCC[NH+](C)C

InChI

InChI=1S/C22H31N5/c1-16-20(17-11-8-7-9-12-17)21-24-18(22(2,3)4)15-19(27(21)25-16)23-13-10-14-26(5)6/h7-9,11-12,15,23H,10,13-14H2,1-6H3/p+1