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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H17F3N4O4 MolecularWeight: 386.32579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F3N4O4/c1-9(8-22-11(3)14(23(25)26)10(2)21-22)15(24)20-12-4-6-13(7-5-12)27-16(17,18)19/h4-7,9H,8H2,1-3H3,(H,20,24)