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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]ethyl-diethyl-ammonium Formula: C18H24ClN4O2+ MolecularWeight: 363.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2/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/h5-10H,3-4,11-13H2,1-2H3,(H,20,24)/p+1