4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate

Systemtic Name: 4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate Openeye Name: 4-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate CAS Name: 4-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methylideneamino]benzoate IUPAC Name: 4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylideneamino]benzoate Traditional Name: 4-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate Formula: C27H17N4O5- MolecularWeight: 477.44768

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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=NC5=CC=C(C=C5)C(=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=NC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C27H18N4O5/c32-27(33)19-6-10-21(11-7-19)28-16-20-17-30(22-4-2-1-3-5-22)29-26(20)25-15-14-24(36-25)18-8-12-23(13-9-18)31(34)35/h1-17H,(H,32,33)/p-1