N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)acetamide Formula: C16H16FN5O3 MolecularWeight: 345.328343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCC#N)C2=CC=CC=C2F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCC#N)C2=CC=CC=C2F)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN5O3/c1-11-16(22(24)25)12(2)21(19-11)10-15(23)20(9-5-8-18)14-7-4-3-6-13(14)17/h3-4,6-7H,5,9-10H2,1-2H3