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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethyl-bis(2-methylpropyl)azanium Openeye Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]ethyl-diisobutyl-ammonium CAS Name: 2-[[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]ethyl-bis(2-methylpropyl)ammonium IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]ethyl-bis(2-methylpropyl)azanium Traditional Name: 2-[[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]ethyl-diisobutyl-ammonium Formula: C22H32ClN4O2+ MolecularWeight: 419.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2/c1-16(2)13-26(14-17(3)4)12-11-24-21(28)15-27-22(29)10-9-20(25-27)18-5-7-19(23)8-6-18/h5-10,16-17H,11-15H2,1-4H3,(H,24,28)/p+1