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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(4-fluorobenzylidene)amino]acetamide Formula: C14H14FN5O3 MolecularWeight: 319.291063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14FN5O3/c1-9-14(20(22)23)10(2)19(18-9)8-13(21)17-16-7-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3,(H,17,21)/b16-7+