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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H20ClN4O2+ MolecularWeight: 335.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-20(2)10-9-18-15(22)11-21-16(23)8-7-14(19-21)12-3-5-13(17)6-4-12/h3-8H,9-11H2,1-2H3,(H,18,22)/p+1