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

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C18H14BrF2N3O MolecularWeight: 406.224066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)F

InChI

InChI=1S/C18H14BrF2N3O/c19-16-11-24(10-13-3-7-15(21)8-4-13)23-18(16)22-17(25)9-12-1-5-14(20)6-2-12/h1-8,11H,9-10H2,(H,22,23,25)