N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C15H13F3N4O3 MolecularWeight: 354.28393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13F3N4O3/c16-15(17,18)10-4-3-9(12(6-10)22(24)25)5-14(23)19-13-7-11(20-21-13)8-1-2-8/h3-4,6-8H,1-2,5H2,(H2,19,20,21,23)