[1-(1,3-benzoxazol-2-yl)-5-ethoxy-pyrazol-4-yl]-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)-5-ethoxy-pyrazol-4-yl]-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-5-ethoxy-pyrazol-4-yl]-(2,3,4,5-tetrafluorophenyl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-5-ethoxy-4-pyrazolyl]-(2,3,4,5-tetrafluorophenyl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)-5-ethoxypyrazol-4-yl]-(2,3,4,5-tetrafluorophenyl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-5-ethoxy-pyrazol-4-yl]-(2,3,4,5-tetrafluorophenyl)methanone Formula: C19H11F4N3O3 MolecularWeight: 405.302553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=NN1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4F)F)F)F

Isomeric SMILES

CCOC1=C(C=NN1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4F)F)F)F

InChI

InChI=1S/C19H11F4N3O3/c1-2-28-18-10(17(27)9-7-11(20)15(22)16(23)14(9)21)8-24-26(18)19-25-12-5-3-4-6-13(12)29-19/h3-8H,2H2,1H3