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

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]azanium Traditional Name: (3,4-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=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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