3-bromanyl-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C23H16BrFN4O MolecularWeight: 463.301743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrFN4O/c24-19-6-4-5-17(13-19)23(30)27-26-14-18-15-29(21-7-2-1-3-8-21)28-22(18)16-9-11-20(25)12-10-16/h1-15H,(H,27,30)/b26-14+