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

Systemtic Name: 6-(4-chlorophenyl)-2-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[3-(4-ethylpiperazino)-3-keto-propyl]pyridazin-3-one Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-2-22-11-13-23(14-12-22)18(25)9-10-24-19(26)8-7-17(21-24)15-3-5-16(20)6-4-15/h3-8H,2,9-14H2,1H3