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

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H26N5O2+ MolecularWeight: 356.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H25N5O2/c1-14-4-6-17(7-5-14)24-18(12-15(2)21-24)20-19(26)13-22-8-10-23(11-9-22)16(3)25/h4-7,12H,8-11,13H2,1-3H3,(H,20,26)/p+1