N-(2-chloranyl-4-methyl-phenyl)-2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[6-ethyl-2-methyl-4-oxo-3-[(1-phenyl-4-pyrazolyl)oxy]-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxychromen-7-yl]oxyacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[6-ethyl-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl]oxy-acetamide Formula: C30H26ClN3O5 MolecularWeight: 543.99754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=C(C=C(C=C5)C)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CN(N=C3)C4=CC=CC=C4)OCC(=O)NC5=C(C=C(C=C5)C)Cl

InChI

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