3-[(5,6-dimethyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,6-dimethyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[[5,6-dimethyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,6-dimethyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5,6-dimethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propyl-dimethylazanium Traditional Name: 3-[[5,6-dimethyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium Formula: C17H24N5S+ MolecularWeight: 330.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(N2C(=CC(=N2)C3=CC=CS3)N=C1C)NCCC[NH+](C)C

InChI

InChI=1S/C17H23N5S/c1-12-13(2)19-16-11-14(15-7-5-10-23-15)20-22(16)17(12)18-8-6-9-21(3)4/h5,7,10-11,18H,6,8-9H2,1-4H3/p+1