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

Systemtic Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-pyridin-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-(2-pyridyl)methanone CAS Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-(2-pyridinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-pyridin-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-(2-pyridyl)methanone Formula: C22H14Cl3N3O MolecularWeight: 442.72506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)C2=CC=CC=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)C2=CC=CC=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl3N3O/c1-13-20(22(29)18-4-2-3-11-26-18)27-28(19-10-9-16(24)12-17(19)25)21(13)14-5-7-15(23)8-6-14/h2-12H,1H3