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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C28H19ClN4O4 MolecularWeight: 510.92786

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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)Cl

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)Cl

InChI

InChI=1S/C28H19ClN4O4/c1-17(28(35)32-27-19(15-30)16-31-33(27)21-7-3-2-4-8-21)36-26-24(34)22-9-5-6-10-23(22)37-25(26)18-11-13-20(29)14-12-18/h2-14,16-17H,1H3,(H,32,35)