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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)propionamide Formula: C16H14Br2FN5O MolecularWeight: 471.121663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=C(C=C2)F)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=C(C=C2)F)N3C=C(C=N3)Br

InChI

InChI=1S/C16H14Br2FN5O/c1-10(24-8-12(17)6-20-24)16(25)21-15-14(18)9-23(22-15)7-11-2-4-13(19)5-3-11/h2-6,8-10H,7H2,1H3,(H,21,22,25)