2-[[(2R)-1-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(2R)-1-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(2R)-1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(2R)-1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-2-pyrrolidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(2R)-1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(2R)-1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCC3CN4C(=O)C=CC(=N4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC[C@@H]3CN4C(=O)C=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C24H25N3O3S/c1-30-19-8-6-17(7-9-19)24(12-13-24)23(29)26-14-2-4-18(26)16-27-22(28)11-10-20(25-27)21-5-3-15-31-21/h3,5-11,15,18H,2,4,12-14,16H2,1H3/t18-/m1/s1