2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)ethylideneamino]acetamide Formula: C15H16BrFN4O MolecularWeight: 367.216143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrFN4O/c1-9(12-4-6-13(17)7-5-12)18-19-14(22)8-21-11(3)15(16)10(2)20-21/h4-7H,8H2,1-3H3,(H,19,22)/b18-9+