N-(1,3-diphenylpyrazol-4-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-(1,3-diphenylpyrazol-4-yl)-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-2,3,4,5-tetrafluorobenzamide Traditional Name: N-(1,3-diphenylpyrazol-4-yl)-2,3,4,5-tetrafluoro-benzamide Formula: C22H13F4N3O MolecularWeight: 411.351733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC(=C(C(=C3F)F)F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)C3=CC(=C(C(=C3F)F)F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H13F4N3O/c23-16-11-15(18(24)20(26)19(16)25)22(30)27-17-12-29(14-9-5-2-6-10-14)28-21(17)13-7-3-1-4-8-13/h1-12H,(H,27,30)