2-[[1-(3-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(3-chlorophenyl)-5-ethyl-3-methyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(3-chlorophenyl)-5-ethyl-3-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(3-chlorophenyl)-5-ethyl-3-methyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(3-chlorophenyl)-5-ethyl-3-methylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3-chlorophenyl)-5-ethyl-3-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C17H24ClN4O+ MolecularWeight: 335.85166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H23ClN4O/c1-5-15-16(17(23)19-9-10-21(3)4)12(2)20-22(15)14-8-6-7-13(18)11-14/h6-8,11H,5,9-10H2,1-4H3,(H,19,23)/p+1