N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(2,4-difluorophenyl)-5-ethyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2,4-difluorophenyl)-5-ethylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Formula: C22H23F2N3O MolecularWeight: 383.434326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23F2N3O/c1-5-17-13-20(26-27(17)19-11-10-16(23)12-18(19)24)25-21(28)14-6-8-15(9-7-14)22(2,3)4/h6-13H,5H2,1-4H3,(H,25,26,28)