1-[5-azanyl-4-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-pyrazol-1-yl]-2-(2-chloranylphenoxy)ethanone

Systemtic Name: 1-[5-azanyl-4-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-pyrazol-1-yl]-2-(2-chloranylphenoxy)ethanone Openeye Name: 1-[5-amino-4-(5-fluoro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(2-chlorophenoxy)ethanone CAS Name: 1-[5-amino-4-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-[5-amino-4-(5-fluoro-2-hydroxybenzoyl)pyrazol-1-yl]-2-(2-chlorophenoxy)ethanone Traditional Name: 1-[5-amino-4-(5-fluoro-2-hydroxy-benzoyl)pyrazol-1-yl]-2-(2-chlorophenoxy)ethanone Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)N2C(=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N2C(=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O)N)Cl

InChI

InChI=1S/C18H13ClFN3O4/c19-13-3-1-2-4-15(13)27-9-16(25)23-18(21)12(8-22-23)17(26)11-7-10(20)5-6-14(11)24/h1-8,24H,9,21H2