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

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-(4-pyridyl)ethanone Formula: C23H16Cl3N3O MolecularWeight: 456.75164

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H16Cl3N3O/c1-14-22(21(30)12-15-8-10-27-11-9-15)28-29(20-7-6-18(25)13-19(20)26)23(14)16-2-4-17(24)5-3-16/h2-11,13H,12H2,1H3