6-(4-chlorophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]pyridazin-3-one Formula: C17H20ClN4O2+ MolecularWeight: 347.8193

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-20-8-10-21(11-9-20)17(24)12-22-16(23)7-6-15(19-22)13-2-4-14(18)5-3-13/h2-7H,8-12H2,1H3/p+1