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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C29H22N4O4 MolecularWeight: 490.50938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C=NN4C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N4O4/c1-18-12-14-20(15-13-18)26-27(25(34)23-10-6-7-11-24(23)37-26)36-19(2)29(35)32-28-21(16-30)17-31-33(28)22-8-4-3-5-9-22/h3-15,17,19H,1-2H3,(H,32,35)