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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C29H22N4O6 MolecularWeight: 522.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C29H22N4O6/c1-36-23-13-12-18(14-24(23)37-2)27-28(26(35)21-10-6-7-11-22(21)39-27)38-17-25(34)32-29-19(15-30)16-31-33(29)20-8-4-3-5-9-20/h3-14,16H,17H2,1-2H3,(H,32,34)