N-[(E)-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C26H18N6O4 MolecularWeight: 478.45892

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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=NNC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C=N/NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H18N6O4/c33-26(19-12-14-27-15-13-19)29-28-16-20-17-31(21-4-2-1-3-5-21)30-25(20)24-11-10-23(36-24)18-6-8-22(9-7-18)32(34)35/h1-17H,(H,29,33)/b28-16+