N6-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine

Systemtic Name: N6-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine Openeye Name: N6-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine CAS Name: N6-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-N2-(3-methoxypropyl)pyridine-2,6-diamine IUPAC Name: 6-N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-N-(3-methoxypropyl)pyridine-2,6-diamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-[6-(3-methoxypropylamino)-2-pyridyl]amine Formula: C19H23ClN5O+ MolecularWeight: 372.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC3=NC(=CC=C3)NCCCOC

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC3=NC(=CC=C3)NCCCOC

InChI

InChI=1S/C19H22ClN5O/c1-14-13-19(25(24-14)16-9-7-15(20)8-10-16)23-18-6-3-5-17(22-18)21-11-4-12-26-2/h3,5-10,13H,4,11-12H2,1-2H3,(H2,21,22,23,24)/p+1