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2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-morpholin-4-ium-4-ylethyl)amine
Formula: C23H32N5O3+
MolecularWeight: 426.53188
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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+]4CCOCC4


Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCC[NH+]4CCOCC4


InChI

InChI=1S/C23H31N5O3/c1-5-20-16(2)25-22-15-21(17-12-18(29-3)14-19(13-17)30-4)26-28(22)23(20)24-6-7-27-8-10-31-11-9-27/h12-15,24H,5-11H2,1-4H3/p+1


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