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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C31H26N4O6 MolecularWeight: 550.56134

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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(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H26N4O6/c1-4-23(31(37)34-30-20(17-32)18-33-35(30)21-10-6-5-7-11-21)40-29-27(36)22-12-8-9-13-24(22)41-28(29)19-14-15-25(38-2)26(16-19)39-3/h5-16,18,23H,4H2,1-3H3,(H,34,37)