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

Systemtic Name: 2-[[(2R)-1-[2-(3-methoxyphenyl)ethanoyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(2R)-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(2R)-1-[2-(3-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(2R)-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(2R)-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC2CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC[C@@H]2CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O3S/c1-28-18-7-2-5-16(13-18)14-22(27)24-11-3-6-17(24)15-25-21(26)10-9-19(23-25)20-8-4-12-29-20/h2,4-5,7-10,12-13,17H,3,6,11,14-15H2,1H3/t17-/m1/s1