N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H13BrF3N3O MolecularWeight: 424.21453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C18H13BrF3N3O/c19-16-7-6-13(9-15(16)18(20,21)22)24-17(26)8-12-10-23-25(11-12)14-4-2-1-3-5-14/h1-7,9-11H,8H2,(H,24,26)