(4-chlorophenyl)methyl N-[5-phenyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]carbamate

Systemtic Name: (4-chlorophenyl)methyl N-[5-phenyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]carbamate Openeye Name: (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate CAS Name: N-[5-phenyl-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamate Traditional Name: N-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]carbamic acid (4-chlorobenzyl) ester Formula: C23H15Cl4N3O2 MolecularWeight: 507.1961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C3=C(C=C(C=C3Cl)Cl)Cl)NC(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=C(C=C(C=C3Cl)Cl)Cl)NC(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl4N3O2/c24-16-8-6-14(7-9-16)13-32-23(31)29-20-12-28-30(21(20)15-4-2-1-3-5-15)22-18(26)10-17(25)11-19(22)27/h1-12H,13H2,(H,29,31)