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

Systemtic Name: 2-[[(2R)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(2R)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(2R)-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(2R)-1-(3-phenylpropanoyl)pyrrolidin-2-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(2R)-1-hydrocinnamoylpyrrolidin-2-yl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CC=CC=C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-21(12-10-17-6-2-1-3-7-17)24-14-4-8-18(24)16-25-22(27)13-11-19(23-25)20-9-5-15-28-20/h1-3,5-7,9,11,13,15,18H,4,8,10,12,14,16H2/t18-/m1/s1