2-bromanyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C19H16BrFN4O MolecularWeight: 415.258943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrFN4O/c1-12-17(11-22-23-19(26)16-5-3-4-6-18(16)20)13(2)25(24-12)15-9-7-14(21)8-10-15/h3-11H,1-2H3,(H,23,26)/b22-11-