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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C14H14FN5O4 MolecularWeight: 335.290463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)NC2=CC=CC=C2F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)NC2=CC=CC=C2F)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14FN5O4/c1-8-13(20(23)24)9(2)19(18-8)7-12(21)17-14(22)16-11-6-4-3-5-10(11)15/h3-6H,7H2,1-2H3,(H2,16,17,21,22)