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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-2-methylpropanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propionamide Formula: C17H16ClF3N4O3 MolecularWeight: 416.78215

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClF3N4O3/c1-9(16(26)22-12-5-4-11(18)6-14(12)25(27)28)8-24-13(10-2-3-10)7-15(23-24)17(19,20)21/h4-7,9-10H,2-3,8H2,1H3,(H,22,26)