N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C16H19FN4O4 MolecularWeight: 350.344863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C16H19FN4O4/c1-11-8-12(2)20(19-11)7-3-6-18-16(22)10-25-15-9-13(17)4-5-14(15)21(23)24/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,18,22)