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

Systemtic Name: 2-[2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H22ClN4O2+ MolecularWeight: 337.82448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O2/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/h3-7,19H,8-11H2,1-2H3,(H,18,22)/p+1