1-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-3-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H12ClF3N4O3 MolecularWeight: 424.76109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N4O3/c1-10-14(3-2-4-15(10)26(28)29)24-17(27)13-9-23-25(16(13)18(20,21)22)12-7-5-11(19)6-8-12/h2-9H,1H3,(H,24,27)