2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H21FN4O3/c1-10(2)9-21-12(4)14(11(3)20-21)8-17(23)19-13-5-6-15(18)16(7-13)22(24)25/h5-7,10H,8-9H2,1-4H3,(H,19,23)