1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-(4-salicyloylpyrazol-1-yl)-2-(2-thienyl)ethanone Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S/c19-14-6-2-1-5-13(14)16(21)11-9-17-18(10-11)15(20)8-12-4-3-7-22-12/h1-7,9-10,19H,8H2