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

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-keto-2-(4-methylpiperidino)ethyl]pyridazin-3-one Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13-8-10-21(11-9-13)18(24)12-22-17(23)7-6-16(20-22)14-2-4-15(19)5-3-14/h2-7,13H,8-12H2,1H3