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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-phenyl-3-pyrazolyl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-phenylpyrazol-3-yl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-phenyl-pyrazol-3-yl)butyramide Formula: C29H21ClN4O4 MolecularWeight: 524.95444

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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=CC=C5Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H21ClN4O4/c1-2-23(29(36)33-28-18(16-31)17-32-34(28)19-10-4-3-5-11-19)37-27-25(35)21-13-7-9-15-24(21)38-26(27)20-12-6-8-14-22(20)30/h3-15,17,23H,2H2,1H3,(H,33,36)