N-cyclopropyl-2-[2-(3-fluoranyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-fluoranyl-4-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-fluoro-4-methoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-fluoro-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-fluoro-4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3-fluoro-4-methoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C13H14FN3O4 MolecularWeight: 295.266363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)F

InChI

InChI=1S/C13H14FN3O4/c1-21-10-5-2-7(6-9(10)14)11(18)16-17-13(20)12(19)15-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,15,19)(H,16,18)(H,17,20)