N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-acetamide Formula: C15H16ClFN4O3 MolecularWeight: 354.763943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=C(C=CC=C2Cl)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=C(C=CC=C2Cl)F)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClFN4O3/c1-9-15(21(23)24)10(2)20(18-9)8-14(22)19(3)7-11-12(16)5-4-6-13(11)17/h4-6H,7-8H2,1-3H3