3-[[2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium Formula: C20H28N5O2+ MolecularWeight: 370.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NN2C(=C1)NCCC[NH+](C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC(=NN2C(=C1)NCCC[NH+](C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N5O2/c1-14-11-19(21-9-6-10-24(2)3)25-20(22-14)13-16(23-25)15-7-8-17(26-4)18(12-15)27-5/h7-8,11-13,21H,6,9-10H2,1-5H3/p+1