3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,5-dimethyl-1-pyrazolyl)-5-ethoxycarbonyl-4-pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonylpyrimidin-4-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-carbethoxy-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]propyl-dimethyl-ammonium Formula: C17H27N6O2+ MolecularWeight: 347.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NCCC[NH+](C)C)N2C(=CC(=N2)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NCCC[NH+](C)C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H26N6O2/c1-6-25-16(24)14-11-19-17(23-13(3)10-12(2)21-23)20-15(14)18-8-7-9-22(4)5/h10-11H,6-9H2,1-5H3,(H,18,19,20)/p+1