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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C23H27ClN5O+ MolecularWeight: 424.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC(=NN3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC(=NN3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN5O/c1-17-5-3-4-6-21(17)29-13-11-28(12-14-29)16-23(30)25-22-15-20(26-27(22)2)18-7-9-19(24)10-8-18/h3-10,15H,11-14,16H2,1-2H3,(H,25,30)/p+1