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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C15H17FN4O3 MolecularWeight: 320.318883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC(=CC=C2)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC(=CC=C2)F)C)[N+](=O)[O-]

InChI

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