N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C17H25N6O2+ MolecularWeight: 345.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCC(CC3)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCC(CC3)O)C

InChI

InChI=1S/C17H24N6O2/c1-11-8-12(2)19-17(18-11)23-15(9-13(3)21-23)20-16(25)10-22-6-4-14(24)5-7-22/h8-9,14,24H,4-7,10H2,1-3H3,(H,20,25)/p+1