4-pyrazol-1-yl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 4-pyrazol-1-yl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 4-pyrazol-1-yl-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(2,3,4-trifluorophenyl)benzamide Formula: C16H10F3N3O MolecularWeight: 317.26531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H10F3N3O/c17-12-6-7-13(15(19)14(12)18)21-16(23)10-2-4-11(5-3-10)22-9-1-8-20-22/h1-9H,(H,21,23)