N-[2-[2-[3-(4-fluorophenyl)imidazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[3-(4-fluorophenyl)imidazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[3-(4-fluorophenyl)imidazole-4-carbonyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[[3-(4-fluorophenyl)-4-imidazolyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[3-(4-fluorophenyl)imidazole-4-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[3-(4-fluorophenyl)imidazole-4-carbonyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C20H18FN5O4 MolecularWeight: 411.386423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN5O4/c21-14-6-8-15(9-7-14)26-13-22-10-17(26)20(29)25-24-18(27)11-23-19(28)12-30-16-4-2-1-3-5-16/h1-10,13H,11-12H2,(H,23,28)(H,24,27)(H,25,29)