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3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethyl-azanium

3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethyl-azanium

Systemtic Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethyl-azanium
Openeye Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethyl-ammonium
CAS Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl-diethylammonium
IUPAC Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethylazanium
Traditional Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-diethyl-ammonium
Formula: C24H36N5O2+
MolecularWeight: 426.57494
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCCC[NH+](CC)CC


Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCCC[NH+](CC)CC


InChI

InChI=1S/C24H35N5O2/c1-7-21-17(4)26-23-16-22(18-13-19(30-5)15-20(14-18)31-6)27-29(23)24(21)25-11-10-12-28(8-2)9-3/h13-16,25H,7-12H2,1-6H3/p+1


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