1-[4-(2,4-dichlorophenyl)carbonylphenyl]-2-(2,5-dimethylpyrazol-3-yl)oxy-ethanone

Systemtic Name: 1-[4-(2,4-dichlorophenyl)carbonylphenyl]-2-(2,5-dimethylpyrazol-3-yl)oxy-ethanone Openeye Name: 1-[4-(2,4-dichlorobenzoyl)phenyl]-2-(2,5-dimethylpyrazol-3-yl)oxy-ethanone CAS Name: 1-[4-[(2,4-dichlorophenyl)-oxomethyl]phenyl]-2-[(2,5-dimethyl-3-pyrazolyl)oxy]ethanone IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)phenyl]-2-(2,5-dimethylpyrazol-3-yl)oxyethanone Traditional Name: 1-[4-(2,4-dichlorobenzoyl)phenyl]-2-(2,5-dimethylpyrazol-3-yl)oxy-ethanone Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OCC(=O)C2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)OCC(=O)C2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H16Cl2N2O3/c1-12-9-19(24(2)23-12)27-11-18(25)13-3-5-14(6-4-13)20(26)16-8-7-15(21)10-17(16)22/h3-10H,11H2,1-2H3