N-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxo-4H-pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-2-pyrazolin-3-yl]-2-phenoxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O3/c18-12-6-8-13(9-7-12)21-17(23)10-15(20-21)19-16(22)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,20,22)