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

Systemtic Name: 3-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]propyl-diethyl-ammonium Formula: C19H26ClN4O2+ MolecularWeight: 377.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/c1-3-23(4-2)13-5-12-21-18(25)14-24-19(26)11-10-17(22-24)15-6-8-16(20)9-7-15/h6-11H,3-5,12-14H2,1-2H3,(H,21,25)/p+1