2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C15H15F3N4O4 MolecularWeight: 372.29921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H15F3N4O4/c1-9(8-21-10(2)7-13(20-21)22(24)25)14(23)19-11-3-5-12(6-4-11)26-15(16,17)18/h3-7,9H,8H2,1-2H3,(H,19,23)