N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H15BrFN3O MolecularWeight: 388.233603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O/c19-15-6-7-17(20)14(9-15)11-21-18(24)8-13-10-22-23(12-13)16-4-2-1-3-5-16/h1-7,9-10,12H,8,11H2,(H,21,24)