2-[[(2R)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(2R)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(2R)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(2R)-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(2R)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(2R)-1-pivaloylpyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC[C@@H]1CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-18(2,3)17(23)20-10-4-6-13(20)12-21-16(22)9-8-14(19-21)15-7-5-11-24-15/h5,7-9,11,13H,4,6,10,12H2,1-3H3/t13-/m1/s1