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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C27H20N4O5 MolecularWeight: 480.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C27H20N4O5/c1-2-20(27(33)30-26-17(15-28)16-29-31(26)18-9-4-3-5-10-18)35-25-23(32)19-11-6-7-12-21(19)36-24(25)22-13-8-14-34-22/h3-14,16,20H,2H2,1H3,(H,30,33)