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

Systemtic Name: 2-[[1-(3,4-dichlorophenyl)-5-propyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(3,4-dichlorophenyl)-5-propyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(3,4-dichlorophenyl)-5-propyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(3,4-dichlorophenyl)-5-propylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3,4-dichlorophenyl)-5-propyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C17H23Cl2N4O+ MolecularWeight: 370.29672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N4O/c1-4-5-16-13(17(24)20-8-9-22(2)3)11-21-23(16)12-6-7-14(18)15(19)10-12/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,20,24)/p+1