(E)-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]acrylate Formula: C22H14N3O5- MolecularWeight: 400.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-21(27)13-8-16-14-24(17-4-2-1-3-5-17)23-22(16)20-12-11-19(30-20)15-6-9-18(10-7-15)25(28)29/h1-14H,(H,26,27)/p-1/b13-8+