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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]oxyethyl-dimethyl-azanium Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonyl-pyrimidin-4-yl]oxyethyl-dimethyl-ammonium CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-5-ethoxycarbonyl-4-pyrimidinyl]oxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethoxycarbonylpyrimidin-4-yl]oxyethyl-dimethylazanium Traditional Name: 2-[5-carbethoxy-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxyethyl-dimethyl-ammonium Formula: C16H24N5O3+ MolecularWeight: 334.39346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1OCC[NH+](C)C)N2C(=CC(=N2)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1OCC[NH+](C)C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C16H23N5O3/c1-6-23-15(22)13-10-17-16(21-12(3)9-11(2)19-21)18-14(13)24-8-7-20(4)5/h9-10H,6-8H2,1-5H3/p+1