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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-6-ethyl-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxo-chromen-7-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxochromen-7-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)-6-ethyl-4-keto-2-methyl-chromen-7-yl]oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C31H28ClN3O6 MolecularWeight: 574.02352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)Cl)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=C(C=C3)Cl)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C31H28ClN3O6/c1-5-20-15-24-26(40-19(3)30(29(24)37)41-23-13-11-21(32)12-14-23)16-25(20)39-17-27(36)33-28-18(2)34(4)35(31(28)38)22-9-7-6-8-10-22/h6-16H,5,17H2,1-4H3,(H,33,36)