N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H16N4O5 MolecularWeight: 452.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C25H16N4O5/c26-13-16-14-27-29(17-7-2-1-3-8-17)25(16)28-21(30)15-33-24-22(31)18-9-4-5-10-19(18)34-23(24)20-11-6-12-32-20/h1-12,14H,15H2,(H,28,30)