(E)-2-(furan-2-ylcarbonyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C(\C#N)/C(=O)C4=CC=CO4

InChI

InChI=1S/C23H14N4O4/c24-14-17(23(28)21-7-4-12-31-21)13-18-15-26(19-5-2-1-3-6-19)25-22(18)16-8-10-20(11-9-16)27(29)30/h1-13,15H/b17-13+