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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H23ClN4O/c1-4-6-16-15(17(23)19-9-10-21(2)3)12-20-22(16)14-8-5-7-13(18)11-14/h5,7-8,11-12H,4,6,9-10H2,1-3H3,(H,19,23)/p+1