N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H14F3N5O5 MolecularWeight: 401.29737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H14F3N5O5/c1-7-4-13(15(16,17)18)20-21(7)9(3)14(24)19-10-5-11(22(25)26)8(2)12(6-10)23(27)28/h4-6,9H,1-3H3,(H,19,24)