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2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium

2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium

Systemtic Name:2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium
Openeye Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium
CAS Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium
IUPAC Name:2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium
Traditional Name:2-(4-chlorophenoxy)ethyl-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-methyl-ammonium
Formula: C20H23ClN3O2+
MolecularWeight: 372.86852
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3


Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H22ClN3O2/c1-23(13-14-26-18-9-7-17(21)8-10-18)15-20(25)24-12-11-19(22-24)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3/p+1


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