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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C24H30N5O+ MolecularWeight: 404.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H29N5O/c1-18-8-10-21(11-9-18)29-23(16-20(3)26-29)25-24(30)17-27-12-14-28(15-13-27)22-7-5-4-6-19(22)2/h4-11,16H,12-15,17H2,1-3H3,(H,25,30)/p+1