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

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

Systemtic Name:2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-diethyl-azanium
Openeye Name:2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-diethyl-ammonium
CAS Name:2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethyl-diethylammonium
IUPAC Name:2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-diethylazanium
Traditional Name:2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-diethyl-ammonium
Formula: C23H34N5O2+
MolecularWeight: 412.54836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N5O2/c1-7-20-16(4)25-22-15-21(17-12-18(29-5)14-19(13-17)30-6)26-28(22)23(20)24-10-11-27(8-2)9-3/h12-15,24H,7-11H2,1-6H3/p+1


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