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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C16H19FN4O4 MolecularWeight: 350.344863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19FN4O4/c1-9(12-5-6-14(25-4)13(17)7-12)18-15(22)8-20-11(3)16(21(23)24)10(2)19-20/h5-7,9H,8H2,1-4H3,(H,18,22)/t9-/m1/s1