N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H19FN4O4 MolecularWeight: 398.387663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C20H19FN4O4/c1-12-4-7-16(8-5-12)24-14(3)20(13(2)23-24)22-19(26)11-29-18-10-15(21)6-9-17(18)25(27)28/h4-10H,11H2,1-3H3,(H,22,26)