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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O5/c1-18(29(35)32-28-20(16-30)17-31-33(28)21-8-4-3-5-9-21)37-27-25(34)23-10-6-7-11-24(23)38-26(27)19-12-14-22(36-2)15-13-19/h3-15,17-18H,1-2H3,(H,32,35)