(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)-2-methyl-propanamide

Systemtic Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)-2-methyl-propanamide Openeye Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)-2-methyl-propanamide CAS Name: (2S)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-fluorophenyl)-2-methylpropanamide IUPAC Name: (2S)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-fluorophenyl)-2-methylpropanamide Traditional Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)-2-methyl-propionamide Formula: C15H17FN4O3 MolecularWeight: 320.318883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=CC=C2F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)NC2=CC=CC=C2F)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17FN4O3/c1-9(15(21)17-13-7-5-4-6-12(13)16)8-19-11(3)14(20(22)23)10(2)18-19/h4-7,9H,8H2,1-3H3,(H,17,21)/t9-/m0/s1