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

Systemtic Name: 1-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(4-salicyloylpyrazol-1-yl)ethanone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N2O5/c1-25-16-8-4-5-9-17(16)26-12-18(23)21-11-13(10-20-21)19(24)14-6-2-3-7-15(14)22/h2-11,22H,12H2,1H3