N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[5-(3-bromophenyl)-2-phenyl-3-pyrazolyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[5-(3-bromophenyl)-2-phenylpyrazol-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2,2,2-trifluoro-acetamide Formula: C17H11BrF3N3O MolecularWeight: 410.18795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrF3N3O/c18-12-6-4-5-11(9-12)14-10-15(22-16(25)17(19,20)21)24(23-14)13-7-2-1-3-8-13/h1-10H,(H,22,25)