3-[[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-(4-acetyl-5-methyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-(4-acetyl-5-methylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[6-(4-acetyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]propyl-dimethyl-ammonium Formula: C16H25N6O+ MolecularWeight: 317.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=NC(=N2)C)NCCC[NH+](C)C)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=NC(=N2)C)NCCC[NH+](C)C)C(=O)C

InChI

InChI=1S/C16H24N6O/c1-11-14(12(2)23)10-18-22(11)16-9-15(19-13(3)20-16)17-7-6-8-21(4)5/h9-10H,6-8H2,1-5H3,(H,17,19,20)/p+1