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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H19F3N4O4 MolecularWeight: 400.35237

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19F3N4O4/c1-4-28-12-5-6-13(14(8-12)24(26)27)21-16(25)10(2)9-23-11(3)7-15(22-23)17(18,19)20/h5-8,10H,4,9H2,1-3H3,(H,21,25)