2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-nitrophenyl)acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O3/c1-8-6-11(13(14,15)16)19(18-8)7-12(21)17-9-2-4-10(5-3-9)20(22)23/h2-6H,7H2,1H3,(H,17,21)