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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C14H13F3N4O3 MolecularWeight: 342.27323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13F3N4O3/c1-8-12(21(23)24)7-18-20(8)9(2)13(22)19-11-6-4-3-5-10(11)14(15,16)17/h3-7,9H,1-2H3,(H,19,22)