2-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-tert-butyl-3-(4-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium Formula: C20H27ClN5+ MolecularWeight: 372.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN5/c1-20(2,3)17-12-18(22-10-11-25(4)5)26-19(24-17)16(13-23-26)14-6-8-15(21)9-7-14/h6-9,12-13,22H,10-11H2,1-5H3/p+1