2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C30H26ClN3O5 MolecularWeight: 543.99754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C30H26ClN3O5/c1-17-14-22-24(15-18(17)2)39-28(21-12-8-9-13-23(21)31)29(27(22)36)38-16-25(35)32-26-19(3)33(4)34(30(26)37)20-10-6-5-7-11-20/h5-15H,16H2,1-4H3,(H,32,35)