2-[3-(4-ethylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[3-(4-ethylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[3-(4-ethylpiperazin-4-ium-1-yl)-3-oxo-propyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[3-(4-ethyl-1-piperazin-4-iumyl)-3-oxopropyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[3-(4-ethylpiperazin-4-ium-1-yl)-3-oxopropyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[3-(4-ethylpiperazin-4-ium-1-yl)-3-keto-propyl]-6-(p-tolyl)pyridazin-3-one Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O2/c1-3-22-12-14-23(15-13-22)19(25)10-11-24-20(26)9-8-18(21-24)17-6-4-16(2)5-7-17/h4-9H,3,10-15H2,1-2H3/p+1