[1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-4-yl] N-phenylcarbamate

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-4-yl] N-phenylcarbamate Openeye Name: [1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-4-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)-4-pyrazolyl] ester IUPAC Name: [1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(4-chlorophenyl)-5-methyl-3-(trifluoromethyl)pyrazol-4-yl] ester Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(F)(F)F)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C(F)(F)F)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H13ClF3N3O2/c1-11-15(27-17(26)23-13-5-3-2-4-6-13)16(18(20,21)22)24-25(11)14-9-7-12(19)8-10-14/h2-10H,1H3,(H,23,26)