1-[4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(2,4-dichlorobenzoyl)-2,5-dimethyl-pyrazol-3-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[(2,4-dichlorophenyl)-oxomethyl]-2,5-dimethyl-3-pyrazolyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(2,4-dichlorobenzoyl)-2,5-dimethyl-pyrazol-3-yl]-2-phenyl-ethane-1,2-dione Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H14Cl2N2O3/c1-11-16(19(26)14-9-8-13(21)10-15(14)22)17(24(2)23-11)20(27)18(25)12-6-4-3-5-7-12/h3-10H,1-2H3