N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H14BrFN4O MolecularWeight: 353.189563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C14H14BrFN4O/c1-9-5-10(2)20(19-9)8-14(21)18-17-7-11-6-12(15)3-4-13(11)16/h3-7H,8H2,1-2H3,(H,18,21)/b17-7+