2-[(2R)-1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[(1R)-2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[(2R)-1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[(2R)-1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[(1R)-2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl]-6-(2-thienyl)pyridazin-3-one Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H20N2O3S/c1-17(26-23(27)14-13-21(25-26)22-8-5-15-30-22)24(28)19-9-11-20(12-10-19)29-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3/t17-/m1/s1