N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide Formula: C15H12Br2FN5O MolecularWeight: 457.095083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Br)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Br)F

InChI

InChI=1S/C15H12Br2FN5O/c16-11-5-19-22(7-11)9-14(24)20-15-13(17)8-23(21-15)6-10-1-3-12(18)4-2-10/h1-5,7-8H,6,9H2,(H,20,21,24)