3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C26H16FN3O3S MolecularWeight: 469.486943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H16FN3O3S/c27-20-10-12-22(13-11-20)34(31,32)23(16-28)14-19-17-30(21-7-2-1-3-8-21)29-26(19)25-15-18-6-4-5-9-24(18)33-25/h1-15,17H