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

Systemtic Name: 4-chloranyl-1-methyl-N-(4-methyl-2-nitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-(4-methyl-2-nitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-(4-methyl-2-nitrophenyl)-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-(4-methyl-2-nitrophenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-chloro-1-methyl-N-(4-methyl-2-nitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C13H10ClF3N4O3 MolecularWeight: 362.69171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClF3N4O3/c1-6-3-4-7(8(5-6)21(23)24)18-12(22)10-9(14)11(13(15,16)17)20(2)19-10/h3-5H,1-2H3,(H,18,22)