2-(1-phenylpyrazol-4-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O/c18-13-6-7-14(17(20)16(13)19)22-15(24)8-11-9-21-23(10-11)12-4-2-1-3-5-12/h1-7,9-10H,8H2,(H,22,24)