3-[[2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-methoxyphenyl)-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-methoxyphenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-14-15(2)22-19-13-18(16-7-9-17(26-5)10-8-16)23-25(19)20(14)21-11-6-12-24(3)4/h7-10,13,21H,6,11-12H2,1-5H3/p+1