N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H26N4O/c1-14-4-6-17(7-5-14)23-18(12-16(3)21-23)20-19(24)13-22-10-8-15(2)9-11-22/h4-7,12,15H,8-11,13H2,1-3H3,(H,20,24)/p+1