1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-phenyl-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-phenyl-ethanone CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-2-phenylethanone IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-2-phenylethanone Traditional Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-phenyl-ethanone Formula: C24H17Cl3N2O MolecularWeight: 455.76358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)CC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl3N2O/c1-15-23(22(30)13-16-5-3-2-4-6-16)28-29(21-12-11-19(26)14-20(21)27)24(15)17-7-9-18(25)10-8-17/h2-12,14H,13H2,1H3