5-methyl-4-nitro-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide Formula: C12H9F3N4O4 MolecularWeight: 330.21947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H9F3N4O4/c1-6-10(19(21)22)9(18-17-6)11(20)16-7-2-4-8(5-3-7)23-12(13,14)15/h2-5H,1H3,(H,16,20)(H,17,18)