2-[[(2R)-1-[2-(4-ethoxyphenyl)ethanoyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(2R)-1-[2-(4-ethoxyphenyl)ethanoyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(2R)-1-[2-(4-ethoxyphenyl)acetyl]pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(2R)-1-[2-(4-ethoxyphenyl)-1-oxoethyl]-2-pyrrolidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(2R)-1-[2-(4-ethoxyphenyl)acetyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(2R)-1-(2-p-phenetylacetyl)pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCCC2CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC[C@@H]2CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S/c1-2-29-19-9-7-17(8-10-19)15-23(28)25-13-3-5-18(25)16-26-22(27)12-11-20(24-26)21-6-4-14-30-21/h4,6-12,14,18H,2-3,5,13,15-16H2,1H3/t18-/m1/s1