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

Systemtic Name: 3-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]propyl-bis(2-methylpropyl)azanium Openeye Name: 3-[[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]propyl-diisobutyl-ammonium CAS Name: 3-[[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]propyl-bis(2-methylpropyl)ammonium IUPAC Name: 3-[[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]propyl-bis(2-methylpropyl)azanium Traditional Name: 3-[[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]propyl-diisobutyl-ammonium Formula: C23H34ClN4O2+ MolecularWeight: 433.99466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2/c1-17(2)14-27(15-18(3)4)13-5-12-25-22(29)16-28-23(30)11-10-21(26-28)19-6-8-20(24)9-7-19/h6-11,17-18H,5,12-16H2,1-4H3,(H,25,29)/p+1