[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-ethyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium Formula: C18H23ClN5+ MolecularWeight: 344.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C=CC=N1)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC[NH+](CCN1C=CC=N1)CC2=CN(N=C2C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H22ClN5/c1-3-23(10-11-24-9-5-8-20-24)14-16-13-22(2)21-18(16)15-6-4-7-17(19)12-15/h4-9,12-13H,3,10-11,14H2,1-2H3/p+1