2-[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[(1R)-1-benzoylpropyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[(2R)-1-oxo-1-phenylbutan-2-yl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[(2R)-1-oxo-1-phenylbutan-2-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[(1R)-1-benzoylpropyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-2-15(18(22)13-7-4-3-5-8-13)20-17(21)11-10-14(19-20)16-9-6-12-23-16/h3-12,15H,2H2,1H3/t15-/m1/s1