6-(4-chlorophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]pyridazin-3-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-13-9-14(2)11-22(10-13)19(25)12-23-18(24)8-7-17(21-23)15-3-5-16(20)6-4-15/h3-8,13-14H,9-12H2,1-2H3