[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]azanium Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]ammonium CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]azanium Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-keto-2-(2-ketopyrrolidino)ethyl]-methyl-ammonium Formula: C23H24ClN4O2+ MolecularWeight: 423.91526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)N4CCCC4=O

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)N4CCCC4=O

InChI

InChI=1S/C23H23ClN4O2/c1-26(16-22(30)27-13-5-8-21(27)29)14-18-15-28(20-6-3-2-4-7-20)25-23(18)17-9-11-19(24)12-10-17/h2-4,6-7,9-12,15H,5,8,13-14,16H2,1H3/p+1