1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-thienyl)ethanone Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H14N2O4S/c1-23-12-4-5-15(20)14(7-12)17(22)11-9-18-19(10-11)16(21)8-13-3-2-6-24-13/h2-7,9-10,20H,8H2,1H3