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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C26H16N4O3 MolecularWeight: 432.43024

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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)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O3/c27-16-20(18-10-12-23(13-11-18)30(31)32)14-21-17-29(22-7-2-1-3-8-22)28-26(21)25-15-19-6-4-5-9-24(19)33-25/h1-15,17H