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

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-(4-ethylpiperazino)-2-keto-ethyl]pyridazin-3-one Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-2-21-9-11-22(12-10-21)18(25)13-23-17(24)8-7-16(20-23)14-3-5-15(19)6-4-14/h3-8H,2,9-13H2,1H3