2-[2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-diethyl-ammonium Formula: C18H26ClN4O2+ MolecularWeight: 365.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN4O2/c1-3-22(4-2)12-11-20-17(24)13-23-18(25)10-9-16(21-23)14-5-7-15(19)8-6-14/h5-9,21H,3-4,10-13H2,1-2H3,(H,20,24)/p+1