4-chloranyl-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-(4-methyl-3,5-dinitrophenyl)-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-(4-methyl-3,5-dinitrophenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-chloro-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C13H9ClF3N5O5 MolecularWeight: 407.68927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C(=NN2C)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C(=NN2C)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClF3N5O5/c1-5-7(21(24)25)3-6(4-8(5)22(26)27)18-12(23)10-9(14)11(13(15,16)17)19-20(10)2/h3-4H,1-2H3,(H,18,23)