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

Systemtic Name: 2-[[1-(3,4-dichlorophenyl)-3,5-diethyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(3,4-dichlorophenyl)-3,5-diethyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(3,4-dichlorophenyl)-3,5-diethyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(3,4-dichlorophenyl)-3,5-diethylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3,4-dichlorophenyl)-3,5-diethyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C18H25Cl2N4O+ MolecularWeight: 384.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N4O/c1-5-15-17(18(25)21-9-10-23(3)4)16(6-2)24(22-15)12-7-8-13(19)14(20)11-12/h7-8,11H,5-6,9-10H2,1-4H3,(H,21,25)/p+1