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

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

Systemtic Name:(2,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium
Openeye Name:(2,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium
CAS Name:(2,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium
IUPAC Name:(2,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium
Traditional Name:(2,4-dichlorobenzyl)-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-methyl-ammonium
Formula: C19H20Cl2N3O+
MolecularWeight: 377.2876
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3


Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)Cl)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C19H19Cl2N3O/c1-23(12-15-7-8-16(20)11-17(15)21)13-19(25)24-10-9-18(22-24)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3/p+1


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