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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O4/c1-13(23(30)27-22-14(11-25)12-26-28(22)2)31-21-19(29)16-8-4-6-10-18(16)32-20(21)15-7-3-5-9-17(15)24/h3-10,12-13H,1-2H3,(H,27,30)