N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methylpiperazin-4-ium-1-yl)pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methylpiperazin-4-ium-1-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methylpiperazin-4-ium-1-yl)pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methyl-1-piperazin-4-iumyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methylpiperazin-4-ium-1-yl)pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-methylpiperazin-4-ium-1-yl)picolinamide Formula: C21H25ClN6O+2 MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NC(=CC=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NC(=CC=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C21H23ClN6O/c1-15-14-20(28(25-15)17-8-6-16(22)7-9-17)24-21(29)18-4-3-5-19(23-18)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,24,25,29)/p+2