1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluoranylphenoxy)propanoyl]pyrazole-4-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluoranylphenoxy)propanoyl]pyrazole-4-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluorophenoxy)propanoyl]pyrazole-4-carbohydrazide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluorophenoxy)-1-oxopropyl]-4-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluorophenoxy)propanoyl]pyrazole-4-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N'-[2-(2-fluorophenoxy)propanoyl]pyrazole-4-carbohydrazide Formula: C21H20ClFN4O3 MolecularWeight: 430.859903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C21H20ClFN4O3/c1-3-18-16(12-24-27(18)15-8-6-7-14(22)11-15)21(29)26-25-20(28)13(2)30-19-10-5-4-9-17(19)23/h4-13H,3H2,1-2H3,(H,25,28)(H,26,29)