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

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one CAS Name: 2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)-3-pyridazinone IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C21H27N3O2/c1-14-7-9-23(10-8-14)21(26)13-24-20(25)6-5-19(22-24)18-12-16(3)15(2)11-17(18)4/h5-6,11-12,14H,7-10,13H2,1-4H3