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

Systemtic Name: 1-(2-fluorophenyl)-N-(4-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(4-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(4-methyl-3-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-methyl-3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(4-methyl-3-nitro-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H12F4N4O3 MolecularWeight: 408.306493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12F4N4O3/c1-10-6-7-11(8-15(10)26(28)29)24-17(27)12-9-23-25(16(12)18(20,21)22)14-5-3-2-4-13(14)19/h2-9H,1H3,(H,24,27)